Benzylamine

Benzylamine

SCHEMBL1256239

CC(=O)O.NCc1ccccc1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Benzylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 known ✓ P29475 4/20 0.48
NOS2 known ✓ P35228 4/20 0.48
NOS3 known ✓ P29474 2/20 0.47
LOXL2 Q9Y4K0 3/20 0.70
CYP1A2 P05177 1/20 0.61
CYP2D6 P10635 1/20 0.61
CYP2C9 P11712 1/20 0.61
TSHR P16473 1/20 0.61
CYP2C19 P33261 1/20 0.61
SMN1; SMN2 Q16637 3/20 0.59
KDM4E B2RXH2 1/20 0.59
TAAR1 Q96RJ0 1/20 0.52
ALDH1A1 P00352 4/20 0.52
ALPI P09923 1/20 0.50
PKM P14618 1/20 0.50
PTGS1 P23219 1/20 0.50
XIAP P98170 1/20 0.50
SLC7A5 Q01650 1/20 0.50
LMNA P02545 1/20 0.48
ENPP2 Q13822 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Benzylamine SCHEMBL10635405 1.00 LOXL2 (0.70) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL18138713 0.98 LOXL2 (0.67) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL20593186 0.95 LOXL2 (0.70) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL8071959 0.93 LOXL2 (0.61) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL2841170 0.90 LOXL2 (0.78) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL2841167 0.90 LOXL2 (0.78) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL25352130 0.87 LOXL2 (0.74) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL3188490 0.87 LOXL2 (0.74) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL8464909 0.87 LOXL2 (0.74) LOXL2CYP1A2CYP2D6CYP2C9TSHR
Benzylamine SCHEMBL6429492 0.87 LOXL2 (0.74) LOXL2CYP1A2CYP2D6CYP2C9TSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 81 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120073481-A Application of ammonium salt containing acetate in perovskite thin film gain medium 浙江大学 2025-05-30 CN claimed
US-20250368679-A1 FORMATION OF AMIDINES VANVELLER BRETT (US) 2025-12-04 US disclosed
CN-120073481-A Application of ammonium salt containing acetate in perovskite thin film gain medium 浙江大学 2025-05-30 CN disclosed
US-20240409577-A1 FORMATION OF AMIDINES AND INTRAMOLECULAR REACTION THEREOF IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. 2024-12-12 US disclosed
US-20240300888-A1 FORMATION OF AMIDINES AND INTRAMOLECULAR REACTION THEREOF IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. 2024-09-12 US disclosed
US-20230102879-A1 TRNA SYNTHETASE INHIBITORS PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2023-03-30 US disclosed
CN-109695648-B Friction material 博格华纳公司 2022-03-04 CN disclosed
US-11261201-B2 TRNA synthetase inhibitors PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2022-03-01 US disclosed
US-20210053997-A1 TRNA SYNTHETASE INHIBITORS PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2021-02-25 US disclosed
CN-105483749-B The paired electrosynthesis method of thiocyanogen α, β the unsaturated carbonyl class compound of 3 amido 2 北京工业大学 2017-11-24 CN disclosed
US-5965619-A ADMINISTERING AN INDENE DERIVATIVE OF GIVEN FORMULA, SUCH AS 1-(2,4,6-TRIMETHOXYBENZYLIDENE)-5-DIMETHYLAMINO-2-METHYL-3-INDENYL ACETIC ACID, TO TREAT PRECANCEROUS LESIONS SUCH AS COLONIC ADENOMATOUS POLYPS; SIDE EFFECT REDUCTION CELL PATHWAYS INC. (US) 1999-10-12 US disclosed
US-5707994-A USEFUL AS A PLATELET AGGREGATION INHIBITOR, CANCER METASTASIS INHIBITOR, WOUND HEALING AGENT OR A BONE RESORPTION INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-01-13 US disclosed
US-5643959-A Method for treating patients with precancerous lesions by administering substituted sulfonyl indenyl acetic and propionic acids and esters thereof CELL PATHWAYS, INC. (US) 1997-07-01 US disclosed
CN-1138322-A 2,3-diaminopropionic acid derivative SUMITOMO PHARMA (JP) 1996-12-18 CN disclosed
EP-0725059-A1 2,3-DIAMINOPROPIONIC ACID DERIVATIVE SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1996-08-07 EP disclosed
EP-0508586-B1 Substituted indenyl compounds FGN INC (US) 1995-05-31 EP disclosed
US-5401774-A Treatment of potentially cancerous growths UNIVERSITY OF ARIZONA (US) 1995-03-28 US disclosed
EP-0508586-A1 Substituted indenyl compounds FGN, INC. (US) 1992-10-14 EP disclosed
US-4075344-A 3-ALKOXYISOQUINOLINES FOR HYPOTENSIVE AND VASODILATING EFFECTS MEAD JOHNSON & COMPANY (US) 1978-02-21 US disclosed
US-4015006-A 3(2H)-Isoquinolones therapeutic process MEAD JOHNSON & COMPANY (US) 1977-03-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210053997-A1 TRNA SYNTHETASE INHIBITORS TRMT1, AARS1, GARS1 NOS1 1980/4885NOS2 2020/4885NOS3 2167/4885
US-20240409577-A1 FORMATION OF AMIDINES AND INTRAMOLECULAR REACTION THEREOF H1-4, H1-0, H1-3 NOS1 73/4885NOS2 137/4885NOS3 194/4885
US-20250368679-A1 FORMATION OF AMIDINES H1-4, H1-2, H1-3 NOS1 17/4885NOS2 78/4885NOS3 96/4885
US-20230102879-A1 TRNA SYNTHETASE INHIBITORS TRMT1, AARS1, GARS1 NOS1 1980/4885NOS2 2020/4885NOS3 2167/4885
US-20240300888-A1 FORMATION OF AMIDINES AND INTRAMOLECULAR REACTION THEREOF SRM, TST, NISCH NOS1 44/4885NOS2 79/4885NOS3 41/4885
US-11261201-B2 TRNA synthetase inhibitors TRMT1, AARS1, GARS1 NOS1 1980/4885NOS2 2020/4885NOS3 2167/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.