Histidine

Histidine

SCHEMBL503856

NC(Cc1c[nH]cn1)C(=O)O.O=S(=O)(O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Histidine. 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
SLC7A5 Q01650 3/20 0.43
CYP3A4 P08684 2/20 0.43
CYP1A2 P05177 1/20 0.42
PKM P14618 2/20 0.39
ALPI P09923 1/20 0.39
PTGS1 P23219 1/20 0.39
XIAP P98170 1/20 0.39
GRIA2 P42262 5/20 0.37
GRIA1 P42261 4/20 0.37
GRIA3 P42263 4/20 0.37
GRIA4 P48058 4/20 0.37
HSD17B10 Q99714 2/20 0.36
KDM4E B2RXH2 2/20 0.36
MEN1 O00255 2/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 2/20 0.36
BLM P54132 2/20 0.36
PMP22 Q01453 2/20 0.36
KMT2A Q03164 2/20 0.36
HIF1A Q16665 2/20 0.36

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
Histidine SCHEMBL503857 1.00 SLC7A5 (0.43) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL9797596 0.98 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL9797579 0.98 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL31519559 0.94 SLC7A5 (0.39) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL17874427 0.94 SLC7A5 (0.41) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL17874426 0.94 SLC7A5 (0.41) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL18824897 0.94 SLC7A5 (0.47) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL995910 0.94 SLC7A5 (0.47) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL3259 0.94 SLC7A5 (0.47) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL163442 0.94 SLC7A5 (0.47) SLC7A5CYP3A4CYP1A2PKMALPI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule HANGZHOU DAC BIOTECH CO., LTD (CN) 2026-03-17 US claimed
US-20220249594-A1 A FORMULATION OF A CONJUGATE OF A TUBULYSIN ANALOG TO A CELL-BINDING MOLECULE HANGZHOU DAC BIOTECH CO., LTD (CN) 2022-08-11 US claimed
EP-3986476-A1 A FORMULATION OF A CONJUGATE OF A TUBULYSIN ANALOG TO A CELL-BINDING MOLECULE Hangzhou Dac Biotech Co., Ltd. (CN) 2022-04-27 EP claimed
CN-114040781-A Formulation of conjugate of TUBULYSIN derivative and cell binding molecule 杭州多禧生物科技有限公司 2022-02-11 CN claimed
WO-2021096278-A1 LIQUID PHASE COMPOSITION FOR ANTIBODY DRUG 삼성바이오에피스 주식회사 2021-05-20 WO claimed
CN-108865913-A A method of building efficient secretory expression chondroitin sulfate hydrolase recombinant bacterium 江南大学 2018-11-23 CN claimed
US-20180000932-A1 FORMULATION OF AGLYCOSYLATED THERAPEUTIC ANTIBODIES NOVELMED THERAPEUTICS INC (US) 2018-01-04 US claimed
EP-3240571-A1 FORMULATION OF AGLYCOSYLATED THERAPEUTIC ANTIBODIES NovelMed Therapeutics, Inc. (US) 2017-11-08 EP claimed
WO-2016109822-A1 FORMULATION OF AGLYCOSYLATED THERAPEUTIC ANTIBODIES NOVELMED THERAPEUTICS, INC. (US) 2016-07-07 WO claimed
US-7799900-B2 humanized and chimeric anti-CD20 antibodies for treatment of CD20 positive malignancies and autoimmune diseases; treatment of B-cell associated diseases GENENTECH, INC. (US) 2010-09-21 US claimed
JP-4351674-B2 2009-10-28 JP claimed
US-20090214561-A1 Treatment method HOFFMANN-LA ROCHE INC. 2009-08-27 US claimed
US-20090155257-A1 IMMUNOGLOBULIN VARIANTS AND USES THEREOF GENENTECH, INC. (US) 2009-06-18 US claimed
WO-2009040268-A1 FIXED SINGLE INJECTION DOSAGE FOR OCRELIZUMAB (2H7) F. HOFFMANN-LA ROCHE AG (CH) 2009-04-02 WO claimed
JP-2006517399-A 2006-07-27 JP claimed
EP-1572744-A4 IMMUNOGLOBULIN VARIANTS AND USES THEREOF GENENTECH INC (US) 2006-07-12 EP claimed
US-20060034835-A1 Immunoglobulin variants and uses thereof GENENTECH, INC. (US) 2006-02-16 US claimed
EP-1572744-A2 IMMUNOGLOBULIN VARIANTS AND USES THEREOF GENENTECH, INC. (US) 2005-09-14 EP claimed
WO-2004056312-A2 IMMUNOGLOBULIN VARIANTS AND USES THEREOF GENENTECH, INC. (US) 2004-07-08 WO claimed
EP-0407045-A1 Safe sodium percarbonate composition TOKAI DENKA KOGYO KABUSHIKI KAISHA (JP) 1991-01-09 EP claimed

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

For each of this compound's patents that has machine-readable text (2 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-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule CD4, TAP1, MCTS1 SLC7A5 157/4885CYP3A4 4877/4885CYP1A2 4885/4885
US-20220249594-A1 A FORMULATION OF A CONJUGATE OF A TUBULYSIN ANALOG TO A CELL-BINDING MOLECULE CD4, TEKT1, NTSR1 SLC7A5 1110/4885CYP3A4 4774/4885CYP1A2 4764/4885

“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.