Formic Acid

Formic Acid

SCHEMBL30657455

COc1nc(C2=CCN(C)CC2)cc2c(O)ncnc12.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
QDPR P09417 3/20 0.38
PIK3CD O00329 1/20 0.33
PIK3R1 P27986 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
PIK3CG P48736 1/20 0.33
SLC6A4 P31645 1/20 0.33
BRAF P15056 1/20 0.32
HTR6 P50406 1/20 0.31
CCNT1 O60563 2/20 0.31
CDK9 P50750 2/20 0.31
FGFR3 P22607 1/20 0.31
TGFBR1 P36897 1/20 0.31
ACVR1 Q04771 1/20 0.31
RORC P51449 1/20 0.31
CDK4 P11802 1/20 0.30
CCNA2 P20248 1/20 0.30
CCND1 P24385 1/20 0.30
CDK2 P24941 1/20 0.30
CDK7 P50613 1/20 0.30

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
SCHEMBL30657464 0.95 QDPR (0.41) QDPRPIK3CDPIK3R1PIK3CAPIK3CB
SCHEMBL26639845 0.95 QDPR (0.41) QDPRPIK3CDPIK3R1PIK3CAPIK3CB
SCHEMBL26639807 0.84 QDPR (0.34) QDPRPIK3CDPIK3R1PIK3CAPIK3CB
SCHEMBL26639939 0.69 QDPR (0.38) QDPRPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL26639919 0.69 HRH4 (0.41)
SCHEMBL30657462 0.69 HRH4 (0.41)
SCHEMBL26639913 0.66 HTR1A (0.30)
SCHEMBL30657478 0.64 MEN1 (0.34)
SCHEMBL30657485 0.64 MEN1 (0.34)
SCHEMBL26639760 0.64 MEN1 (0.34)

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
WO-2023215256-A1 SOS1 INHIBITORS AND USES THEREOF Revolution Medicines, Inc. (US) 2023-11-09 WO disclosed