SCHEMBL2001189

SCHEMBL2001189

O=C(OCc1ccccc1)[C@@H]1C[C@@H]2CCC[C@@H]2N1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.60
▸ ALDH1A1 P00352 2/20 0.43
▸ BACE1 P56817 1/20 0.41
▸ FABP7 O15540 1/20 0.41
▸ FABP5 Q01469 1/20 0.41
▸ FKBP1A P62942 4/20 0.41
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL4052801 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL2001191 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL14374266 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL10593392 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL9734685 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL10593398 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL4696715 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
SCHEMBL8060653 1.00 TSHR (0.60) TSHRALDH1A1BACE1FABP7FABP5
Hydrochloric Acid SCHEMBL1997637 0.99 TSHR (0.62) TSHRALDH1A1BACE1FABP7FABP5
Hydrochloric Acid SCHEMBL5473651 0.99 TSHR (0.62) TSHRALDH1A1BACE1FABP7FABP5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2044010-B1 NEW PHARMACEUTICAL INTERMEDIATES IN THE SYNTHESIS OF ACE-INIHIBITORS AND THE USE THEREOF EGIS GYOGYSZERGYAR NYILVANOSAN MUEKOEDO RESZVENYTARSASAG (HU) 2014-01-08 — — EP claimed
US-7960558-B2 Pharmaceutical intermediate for synthesizing ACE inhibitors and the use thereof EGIS GYOGYSZERGYAR NYILVANOSAN MUKODO RESZVENYTARSASAG (HU) 2011-06-14 — — US claimed
US-20100286404-A1 PHARMACEUTICAL INTERMEDIATES IN THE SYNTHESIS OF ACE-INHIBITORS AND THE USE THEREOF EGIS GYOGYSZERGYAR NYILVANOSAN MUKODO RESZVENYTARSASAG (HU) 2010-11-11 — — US claimed
EP-2044010-A1 NEW PHARMACEUTICAL INTERMEDIATES IN THE SYNTHESIS OF ACE- INHIBITORS AND THE USE THEREOF EGIS Gyógyszergyár Nyilvánosan Müködõ Részvénytársaság (HU) 2009-04-08 — — EP claimed
WO-2007132277-A1 NEW PHARMACEUTICAL INTERMEDIATES IN THE SYNTHESIS OF ACE- INHIBITORS AND THE USE THEREOF EGIS GYÓGYSZERGYÁR Nyilvánosan Müködö Részvénytársaság (HU) 2007-11-22 — — WO claimed
EP-3966226-B1 MASP INHIBITORY COMPOUNDS AND USES THEREOF BAYER AG (DE) 2025-12-24 — — EP disclosed
US-12503491-B2 MASP inhibitory compounds and uses thereof BAYER AKTIENGESELLSCHAFT (DE) 2025-12-23 — — US disclosed
CN-114585637-B MASP-inhibitory compounds and uses thereof 拜耳公司 2025-04-15 — — CN disclosed
US-20240124522-A1 MASP INHIBITORY COMPOUNDS AND USES THEREOF BAYER AKTIENGESELLSCHAFT (DE) 2024-04-18 — — US disclosed
US-11718638-B2 Compounds, compositions and methods for synthesis WAVE LIFE SCIENCES LTD. (SG) 2023-08-08 — — US disclosed
US-11667675-B2 MASP inhibitory compounds and uses thereof BAYER AKTIENGESELLSCHAFT (DE) 2023-06-06 — — US disclosed
WO-2022253101-A1 PYRIDAZINONE COMPOUND AS PARP7 INHIBITOR 上海优理惠生医药有限公司 2022-12-08 — — WO disclosed
US-20100286404-A1 PHARMACEUTICAL INTERMEDIATES IN THE SYNTHESIS OF ACE-INHIBITORS AND THE USE THEREOF EGIS GYOGYSZERGYAR NYILVANOSAN MUKODO RESZVENYTARSASAG (HU) 2010-11-11 — — US disclosed
US-20090306404-A1 Process for the Preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives DEGUSSA GMBH (DE) 2009-12-10 — — US disclosed
US-20090306404-A1 Process for the Preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives DEGUSSA GMBH (DE) 2009-12-10 — — US disclosed
US-20080234493-A1 Process for the Preparation of 2-[N-[{S)-1-Ethoxycarbonyl-3-Phenylpropyl]-(S)-Alanyl]-(1S,3S,5S)-2-Azabicyclo[3.3.0]Oct- an-3-Carboxylic Acid INSTYTUT FARMACEUTYCZNY (PL) 2008-09-25 — — US disclosed
US-20070232680-A1 PREPARATION OF RAMIPRIL AND STABLE PHARMACEUTICAL COMPOSITIONS DR. REDDY'S LABORATORIES, INC. 2007-10-04 — — US disclosed
US-20070232680-A1 PREPARATION OF RAMIPRIL AND STABLE PHARMACEUTICAL COMPOSITIONS DR. REDDY'S LABORATORIES, INC. 2007-10-04 — — US disclosed
US-20070021484-A1 Substituted N-cinnamyl benzamides CHEMOCENTRYX, INC. (US) 2007-01-25 — — US disclosed
US-20070021484-A1 Substituted N-cinnamyl benzamides CHEMOCENTRYX, INC. (US) 2007-01-25 — — 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 (9 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-12503491-B2 MASP inhibitory compounds and uses thereof MASP2, SERPINB1, SPINT2 TSHR 3032/4885ALDH1A1 2138/4885BACE1 452/4885
US-11718638-B2 Compounds, compositions and methods for synthesis ALKBH1, DUT, RNGTT TSHR 3918/4885ALDH1A1 2134/4885BACE1 2690/4885
US-20070232680-A1 PREPARATION OF RAMIPRIL AND STABLE PHARMACEUTICAL COMPOSITIONS REN, ADRA2A, CYP3A5 TSHR 2870/4885ALDH1A1 647/4885BACE1 1670/4885
US-20100286404-A1 PHARMACEUTICAL INTERMEDIATES IN THE SYNTHESIS OF ACE-INHIBITORS AND THE USE THEREOF ACE, AGTR1, REN TSHR 812/4885ALDH1A1 287/4885BACE1 723/4885
US-11667675-B2 MASP inhibitory compounds and uses thereof MASP2, SERPINB1, SPINT2 TSHR 3032/4885ALDH1A1 2138/4885BACE1 452/4885
US-20090306404-A1 Process for the Preparation of 2-azabicyclo[3.3.0]octane-3-carboxylic Acid Derivatives AZI2, CYP11B2, CYP51A1 TSHR 2238/4885ALDH1A1 60/4885BACE1 3992/4885
US-20080234493-A1 Process for the Preparation of 2-[N-[{S)-1-Ethoxycarbonyl-3-Phenylpropyl]-(S)-Alanyl]-(1S,3S,5S)-2-Azabicyclo[3.3.0]Oct- an-3-Carboxylic Acid ADRB1, ADRA1A, ADRA2C TSHR 2504/4885ALDH1A1 64/4885BACE1 165/4885
US-20070021484-A1 Substituted N-cinnamyl benzamides BRDT, BCCIP, NAT10 TSHR 4460/4885ALDH1A1 244/4885BACE1 3890/4885
US-20240124522-A1 MASP INHIBITORY COMPOUNDS AND USES THEREOF MASP2, SERPINB1, SPINT2 TSHR 3032/4885ALDH1A1 2138/4885BACE1 452/4885

“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.

Send feedback