Formic Acid

Formic Acid

SCHEMBL5984941

CCN(CC)C(=O)CNc1ccc2c(C(=O)N[C@@H]3CN4CCC3CC4)snc2c1.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 8/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.40
HTR3A P46098 4/20 0.40

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
SCHEMBL5399331 0.97 CHRNA7 (0.42) CHRNA7MEN1KMT2AATMHTR3A
Formic Acid SCHEMBL2788520 0.86 CHRNA7 (0.44) CHRNA7MEN1KMT2AATMHTR3A
Formic Acid SCHEMBL5986334 0.85 CHRNA7 (0.43) CHRNA7HTR3A
Formic Acid SCHEMBL5985014 0.84 CHRNA7 (0.42) CHRNA7MEN1KMT2AATMHTR3A
Formic Acid SCHEMBL5984989 0.84 HTR3A (0.44) CHRNA7MEN1KMT2AATMHTR3A
SCHEMBL1964948 0.82 CHRNA7 (0.47) CHRNA7MEN1KMT2AATMHTR3A
SCHEMBL5411048 0.82 CHRNA7 (0.43) CHRNA7MEN1KMT2AATMHTR3A
Formic Acid SCHEMBL5993888 0.81 CHRNA7 (0.45) CHRNA7HTR3A
SCHEMBL5400195 0.81 CHRNA7 (0.46) CHRNA7HTR3A
SCHEMBL5407888 0.80 HTR3A (0.47) CHRNA7MEN1KMT2AATMHTR3A

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