Cisapride

Cisapride

SCHEMBL9074812

COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCOc2ccc(F)cc2)CC1OC.[NaH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR4

The experimentally established mechanism targets of Cisapride. 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
▸ HTR4 known ✓ Q13639 15/20 0.98
▸ KCNH2 Q12809 9/20 0.98
▸ CYP3A4 P08684 3/20 0.98
▸ CYP2D6 P10635 3/20 0.98
▸ CYP2C9 P11712 2/20 0.98
▸ USP2 O75604 1/20 0.98
▸ HTR3E A5X5Y0 1/20 0.98
▸ MLNR O43193 1/20 0.98
▸ CACNA1F O60840 1/20 0.98
▸ HTR3B O95264 1/20 0.98
▸ HMGCR P04035 1/20 0.98
▸ HTR1A P08908 1/20 0.98
▸ ADRA2A P08913 1/20 0.98
▸ DRD2 P14416 1/20 0.98
▸ ADRA2B P18089 1/20 0.98
▸ ADRA2C P18825 1/20 0.98
▸ DRD1 P21728 1/20 0.98
▸ TBXA2R P21731 1/20 0.98
▸ ADRA1D P25100 1/20 0.98
▸ HTR2A P28223 1/20 0.98

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
Rel-Cisapride SCHEMBL9074814 1.00 HTR4 (0.98) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Cisapride SCHEMBL16131 0.99 HTR4 (1.00) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Cisapride SCHEMBL5053853 0.99 HTR4 (1.00) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Rel-Cisapride SCHEMBL29389140 0.99 HTR4 (1.00) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Rel-Cisapride SCHEMBL1759279 0.99 HTR4 (1.00) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Rel-Cisapride SCHEMBL16133 0.99 HTR4 (1.00) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Rel-Cisapride SCHEMBL16132 0.99 HTR4 (1.00) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Rel-Cisapride SCHEMBL7854542 0.99 HTR4 (1.00) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Rel-Cisapride SCHEMBL8211188 0.98 HTR4 (0.98) HTR4KCNH2CYP3A4CYP2D6CYP2C9
Cisapride SCHEMBL8211180 0.98 HTR4 (0.98) HTR4KCNH2CYP3A4CYP2D6CYP2C9

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-0707492-A1 H 2? ANTAGONIST-GASTROINTESTINAL MOTILITY AGENT COMBINATIONS MERCK & CO. INC. (US) 1996-04-24 — — EP disclosed
WO-1995001803-A1 H2 ANTAGONIST-GASTROINTESTINAL MOTILITY AGENT COMBINATIONS MERCK & CO., INC. (US) 1995-01-19 — — WO disclosed
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