Cimetidine

Cimetidine

SCHEMBL11283011

CNC(=NC#N)NCCSCc1[nH]cnc1C

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH2

The experimentally established mechanism targets of Cimetidine. 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
▸ HRH2 known ✓ P25021 3/20 0.48
▸ CYP3A4 P08684 3/20 0.48
▸ CYP2D6 P10635 3/20 0.48
▸ LMNA P02545 2/20 0.48
▸ TSHR P16473 2/20 0.48
▸ SLC47A1 Q96FL8 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ SLC22A2 O15244 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ GLA P06280 1/20 0.48
▸ ATP4A P20648 1/20 0.48
▸ APEX1 P27695 1/20 0.48
▸ PDE4A P27815 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ ADRA1A P35348 1/20 0.48
▸ ATP4B P51164 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ SLC47A2 Q86VL8 1/20 0.48
▸ SLC22A8 Q8TCC7 1/20 0.48

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
Cimetidine SCHEMBL15316685 1.00 HRH2 (0.48) HRH2CYP3A4CYP2D6LMNATSHR
SCHEMBL11005661 0.94 CYP3A4 (0.51) HRH2CYP3A4CYP2D6LMNATSHR
SCHEMBL11357012 0.87 CYP3A4 (0.45) HRH2CYP3A4CYP2D6LMNATSHR
SCHEMBL11081872 0.86 HRH2 (0.44) HRH2CYP3A4CYP2D6LMNATSHR
SCHEMBL11364278 0.85 SMN1; SMN2 (0.46) HRH2CYP3A4CYP2D6LMNATSHR
Cimetidine SCHEMBL10855569 0.84 SLC47A1 (0.69) HRH2CYP3A4CYP2D6LMNATSHR
Cimetidine SCHEMBL10859058 0.84 SLC47A1 (0.69) HRH2CYP3A4CYP2D6LMNATSHR
Cimetidine SCHEMBL1163516 0.84 SLC47A1 (0.69) HRH2CYP3A4CYP2D6LMNATSHR
Cimetidine SCHEMBL2873981 0.84 SLC47A1 (0.69) HRH2CYP3A4CYP2D6LMNATSHR
Cimetidine SCHEMBL10855575 0.84 SLC47A1 (0.69) HRH2CYP3A4CYP2D6LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0058286-A1 Geometrical isomers of cyano-guanidines, and processes for their preparation Société de Recherches et de Synthèses Organiques SA (CH) 1982-08-25 — — EP disclosed
US-4276421-A Cyano-guanidine geometrical isomers SOCIETE DE RECHERCHES ET DE SYNTHESES ORGANIQUES S.A. (CH) 1981-06-30 — — US disclosed
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