Formic Acid

Formic Acid

SCHEMBL27699508

CC1CC1c1ccc(C(C)(C)C)nc1.O=CO

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 3/20 0.41
HRH3 Q9Y5N1 1/20 0.37
KDM1A O60341 3/20 0.33
CYP3A4 P08684 1/20 0.32
NAMPT P43490 1/20 0.32
TRPV1 Q8NER1 1/20 0.31
KCNH2 Q12809 1/20 0.31
CHRNB2 P17787 1/20 0.30
CHRNA4 P43681 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
SCHEMBL1476708 0.79 FFAR1 (0.49) CHRNA7HRH3CYP3A4NAMPT
SCHEMBL18529756 0.78 HRH3 (0.44) CHRNA7HRH3KDM1ACYP3A4NAMPT
SCHEMBL1473448 0.72 HRH3 (0.40) CHRNA7HRH3CYP3A4NAMPT
SCHEMBL15604151 0.70 KDM4E (0.39) CHRNA7
SCHEMBL13141209 0.68 ESR2 (0.46) CHRNA7
Formic Acid SCHEMBL27699507 0.68 TRPM8 (0.32) TRPV1
SCHEMBL20249129 0.68 KMT2A (0.36) CHRNA7
SCHEMBL12165287 0.68 CHRNB2 (0.56) CHRNA7CHRNB2CHRNA4
SCHEMBL22388847 0.67 SMN1; SMN2 (0.47) CHRNA7
SCHEMBL20249182 0.67 ESR2 (0.46) CHRNA7HRH3CYP3A4KCNH2

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-101160285-A Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as vr1 receptor antagonists PFIZER (US) 2008-04-09 CN disclosed