Formic Acid

Formic Acid

SCHEMBL5984989

CCN(CC)c1ccc2c(C(=O)N[C@H]3CN4CCC3CC4)snc2c1.O=CO

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 3/20 0.44
CHRNA7 P36544 8/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ATM Q13315 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
SCHEMBL5407888 0.96 HTR3A (0.47) HTR3ACHRNA7MEN1KMT2AATM
Formic Acid SCHEMBL5993888 0.90 CHRNA7 (0.45) HTR3ACHRNA7
SCHEMBL5400191 0.86 CHRNA7 (0.48) HTR3ACHRNA7
SCHEMBL5399826 0.85 CHRNA7 (0.43) HTR3ACHRNA7MEN1KMT2AATM
Formic Acid SCHEMBL2791075 0.84 HTR3A (0.46) HTR3ACHRNA7MEN1KMT2AATM
Formic Acid SCHEMBL5984941 0.84 CHRNA7 (0.40) HTR3ACHRNA7MEN1KMT2AATM
SCHEMBL5407301 0.83 CHRNA7 (0.46) HTR3ACHRNA7
Formic Acid SCHEMBL5985014 0.81 CHRNA7 (0.42) HTR3ACHRNA7MEN1KMT2AATM
Formic Acid SCHEMBL5986334 0.81 CHRNA7 (0.43) HTR3ACHRNA7
SCHEMBL5411048 0.80 CHRNA7 (0.43) HTR3ACHRNA7MEN1KMT2AATM

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-1735306-A2 INDAZOLES, BENZOTHIAZOLES, BENZOISOTHIAZOLES, BENZISOXAZOLES, AND PREPARATION AND USES THEREOF Memory Pharmaceuticals Corporation (US) 2006-12-27 EP disclosed
WO-2005092890-A2 INDAZOLES, BENZOTHIAZOLES, BENZOISOTHIAZOLES, BENZISOXAZOLES, AND PREPARATION AND USES THEREOF MEMORY PHARMACEUTICALS CORPORATION (US) 2005-10-06 WO disclosed