Histidine

Histidine

SCHEMBL503658

NC(Cc1c[nH]cn1)C(=O)O.O=P(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 14)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.43
CYP3A4 P08684 1/20 0.43
CYP1A2 P05177 1/20 0.42
PTPRC P08575 1/20 0.39
ALPI P09923 1/20 0.39
PKM P14618 1/20 0.39
PTGS1 P23219 1/20 0.39
XIAP P98170 1/20 0.39
PTPN1 P18031 1/20 0.38
GRIA1 P42261 1/20 0.37
GRIA2 P42262 1/20 0.37
GRIA3 P42263 1/20 0.37
GRIA4 P48058 1/20 0.37
HSD17B10 Q99714 1/20 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 SCHEMBL28923637 1.00 SLC7A5 (0.43) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL503659 1.00 SLC7A5 (0.43) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL15670767 1.00 SLC7A5 (0.43) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL17337984 0.98 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL11670059 0.98 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL11670058 0.98 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL11670811 0.96 SLC7A5 (0.40) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL29915024 0.96 SLC7A5 (0.40) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL11670808 0.96 SLC7A5 (0.40) SLC7A5CYP3A4CYP1A2PTPRCALPI
Histidine SCHEMBL11670599 0.94 SLC7A5 (0.41) SLC7A5CYP3A4CYP1A2PTPRCALPI

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 793 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
CN-120022522-A Drug-loaded microneedle, drug-loaded microneedle patch and electrically-controlled drug release microneedle system 成都邦迈医创科技有限公司 2025-05-23 CN claimed
CN-119979580-A Method for producing 1, 3-dihydroxyacetone 中国科学院天津工业生物技术研究所 2025-05-13 CN claimed
CN-112430560-B 2-keto-L-gulonic acid production strain and construction method thereof 中国科学院分子植物科学卓越创新中心 2024-01-05 CN claimed
CN-116496963-A Engineering bacterium for producing lactose and preparation method and application thereof 柯泰亚生物科技(上海)有限公司 2023-07-28 CN claimed
US-20230137216-A1 Stabilization of Pharmaceutical Compositions Comprising Polysorbate LEK PHARMACEUTICALS D.D. (SI) 2023-05-04 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
WO-2022052191-A1 HISTIDINOL-PHOSPHATE AMINOTRANSFERASE MUTANT, ENGINEERING BACTERIA AND USE 山东阳成生物科技有限公司 2022-03-17 WO 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
CN-103348010-A Disruption of the AHP6 gene results in increased seed yield in plants SCHMUELLING THOMAS 2013-10-09 CN claimed
US-20130137639-A1 STABLE MIA/CD-RAP FORMULATION SCIL TECHNOLOGY GMBH (DE) 2013-05-30 US claimed
EP-2563809-A2 STABLE AQUEOUS MIA/CD-RAP FORMULATIONS Scil Technology GmbH (DE) 2013-03-06 EP claimed
CN-102869679-A Stable MIA/CD-RAP formulation SCIL TECHNOLOGY GMBH 2013-01-09 CN claimed
WO-2011134979-A9 STABLE AQUEOUS MIA/CD-RAP FORMULATIONS SCIL TECHNOLOGY GMBH (DE) 2012-08-16 WO claimed
CN-102307571-A Clostridial toxin pharmaceutical compositions ALLERGAN INC 2012-01-04 CN claimed
WO-2011134979-A2 STABLE MIA/CD-RAP FORMULATION SCIL TECHNOLOGY GMBH (DE) 2011-11-03 WO claimed
EP-2373294-A1 CLOSTRIDIAL TOXIN PHARMACEUTICAL COMPOSITIONS Allergan, Inc. (US) 2011-10-12 EP claimed
WO-2010090677-A1 CLOSTRIDIAL TOXIN PHARMACEUTICAL COMPOSITIONS ALLERGAN, INC. (US) 2010-08-12 WO claimed
CN-1709262-A Injection cefteram composition HUANG WENHAO (CN) 2005-12-21 CN 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.