Betahistine

Betahistine

SCHEMBL9844622

CNCCc1ccccn1.CS(=O)(=O)O.CS(=O)(=O)O.Cl.[MgH2]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1HRH3

The experimentally established mechanism targets of Betahistine. 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
HRH3 known ✓ Q9Y5N1 1/20 0.75
LMNA P02545 2/20 0.94
TDP1 Q9NUW8 1/20 0.94
ALDH1A1 P00352 2/20 0.78
TAAR1 Q96RJ0 1/20 0.78
ALOX15 P16050 1/20 0.78
RAB9A P51151 2/20 0.49
CYP1A2 P05177 3/20 0.49
CYP2C19 P33261 2/20 0.49
HTT P42858 1/20 0.48
ATM Q13315 1/20 0.48
NPC1 O15118 1/20 0.47
GAA P10253 1/20 0.46
PKM P14618 1/20 0.46
APP P05067 2/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
TAS1R3 Q7RTX0 1/20 0.44
TAS1R1 Q7RTX1 1/20 0.44

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
Betahistine SCHEMBL195108 0.97 LMNA (1.00) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL30679317 0.97 LMNA (1.00) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL194604 0.97 LMNA (1.00) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL20421884 0.94 LMNA (0.94) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL22129683 0.92 LMNA (0.91) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL654358 0.88 LMNA (1.00) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL60646 0.88 LMNA (1.00) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL1437009 0.88 LMNA (0.83) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL5373612 0.87 LMNA (0.96) LMNATDP1ALDH1A1TAAR1ALOX15
Betahistine SCHEMBL125582 0.87 HRH3 (1.00) LMNATDP1ALDH1A1TAAR1ALOX15

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0419330-A2 Method for the preparation of an alkynyl compound Shin-Etsu Chemical Co., Ltd. (JP) 1991-03-27 EP disclosed