Cimetidine

Cimetidine

SCHEMBL8912417

CN/C(=N/C#N)NCCSCc1nc[nH]c1C.CN/C(=N/C#N)NCCSCc1nc[nH]c1C.CN/C(=N/C#N)NCCSCc1nc[nH]c1C.Cl.Cl.Cl

nearest known ligand 0.67

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 2/20 0.67
SLC47A1 Q96FL8 2/20 0.67
SMN1; SMN2 Q16637 2/20 0.67
MEN1 O00255 1/20 0.67
SLC22A2 O15244 1/20 0.67
LMNA P02545 1/20 0.67
CYP1A2 P05177 1/20 0.67
GLA P06280 1/20 0.67
CYP3A4 P08684 1/20 0.67
CYP2D6 P10635 1/20 0.67
TSHR P16473 1/20 0.67
ATP4A P20648 1/20 0.67
APEX1 P27695 1/20 0.67
PDE4A P27815 1/20 0.67
CYP2C19 P33261 1/20 0.67
ADRA1A P35348 1/20 0.67
ATP4B P51164 1/20 0.67
KMT2A Q03164 1/20 0.67
SLC47A2 Q86VL8 1/20 0.67
SLC22A8 Q8TCC7 1/20 0.67

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 SCHEMBL11156753 1.00 SLC47A1 (0.67) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL9191182 1.00 SLC47A1 (0.67) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL42142 1.00 SLC47A1 (0.67) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL9095239 1.00 SLC47A1 (0.67) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL1701195 0.99 SLC47A1 (0.66) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL10855575 0.99 SLC47A1 (0.69) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL2873984 0.99 SLC47A1 (0.69) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL10859058 0.99 SLC47A1 (0.69) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL1163516 0.99 SLC47A1 (0.69) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2
Cimetidine SCHEMBL2873981 0.99 SLC47A1 (0.69) SLC47A1HRH2SMN1; SMN2MEN1SLC22A2

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
US-5695990-A COMPLEXES OF PHYCOBILIPROTEIN CUBICCIOTTI ROGER S (US) 1997-12-09 US disclosed