Histidine

Histidine

SCHEMBL19209935

NC(CC(=O)O)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

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 0.42
CYP3A4 P08684 2/20 0.42
CYP1A2 P05177 1/20 0.41
PKM P14618 2/20 0.38
ALPI P09923 1/20 0.38
PTGS1 P23219 1/20 0.38
XIAP P98170 1/20 0.38
GRIA2 P42262 4/20 0.36
GRIA1 P42261 3/20 0.36
GRIA3 P42263 3/20 0.36
GRIA4 P48058 3/20 0.36
HSD17B10 Q99714 2/20 0.36
KDM4E B2RXH2 2/20 0.35
MEN1 O00255 2/20 0.35
LMNA P02545 2/20 0.35
MAPT P10636 2/20 0.35
BLM P54132 2/20 0.35
PMP22 Q01453 2/20 0.35
KMT2A Q03164 2/20 0.35
HIF1A Q16665 2/20 0.35

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 SCHEMBL584582 1.00 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL584583 1.00 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL21331899 1.00 SLC7A5 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL2013770 0.94 SLC7A5 (0.38) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL7582135 0.94 SLC7A5 (0.38) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL15813193 0.93 PTGS1 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL2594368 0.93 PTGS1 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL19715307 0.93 PTGS1 (0.42) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL8080341 0.92 SLC7A5 (0.47) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL163442 0.92 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11285210-B2 Buffer formulations for enhanced antibody stability OUTLOOK THERAPEUTICS, INC. (US) 2022-03-29 US disclosed
US-20190030163-A1 BUFFER FORMULATIONS FOR ENHANCED ANTIBODY STABILITY OUTLOOK THERAPEUTICS, INC. 2019-01-31 US disclosed
EP-3411401-A1 BUFFER FORMULATIONS FOR ENHANCED ANTIBODY STABILITY Oncobiologics, Inc. (US) 2018-12-12 EP disclosed
WO-2017136433-A1 BUFFER FORMULATIONS FOR ENHANCED ANTIBODY STABILITY ONCOBIOLOGICS, INC. (US) 2017-08-10 WO disclosed