Formic Acid

Formic Acid

SCHEMBL29148503

Cc1ccc(C2CCN(C(=O)OC(C)(C)C)CC2)c(F)n1.O=CO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.46
GRM5 P41594 1/20 0.44
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.44
THRB P10828 1/20 0.44
CNR1 P21554 1/20 0.43
CNR2 P34972 1/20 0.43
TRPV3 Q8NET8 1/20 0.43

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
SCHEMBL13132432 0.95 GPR119 (0.50) GPR119GRM5KDM4EMAPTTHRB
SCHEMBL31180134 0.83 GPR119 (0.49) GPR119KDM4EMAPTTHRB
SCHEMBL21245809 0.83 ALOX5AP (0.50) GPR119KDM4EMAPTTHRBCNR1
SCHEMBL29148539 0.80 CNR2 (0.49) GPR119KDM4EMAPTTHRBCNR1
SCHEMBL30849193 0.80 CNR2 (0.49) GPR119KDM4EMAPTTHRBCNR1
SCHEMBL25324271 0.79 CNR2 (0.49) GPR119KDM4EMAPTTHRBCNR1
SCHEMBL31097541 0.79 CNR2 (0.49) GPR119KDM4EMAPTTHRBCNR1
SCHEMBL13132440 0.79 GPR119 (0.48) GPR119KDM4EMAPTTHRB
SCHEMBL4178267 0.78 GPR119 (0.50) GPR119GRM5KDM4EMAPTTHRB
SCHEMBL4174643 0.78 SSTR4 (0.48) GPR119KDM4EMAPTTHRBCNR1

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
CN-117447449-A PARP1 inhibitor and application thereof 南京圣和药业股份有限公司 2024-01-26 CN disclosed