Formic Acid

Formic Acid

SCHEMBL30449133

Cc1cccc2c(C(C)(C)NC(=O)C3C4CNCC43C)nn(C)c12.O=CO

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 20/20 0.62
SSTR1 P30872 3/20 0.62
SSTR2 P30874 1/20 0.44
SSTR3 P32745 1/20 0.44
SSTR5 P35346 1/20 0.44

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
SCHEMBL24047659 0.96 SSTR4 (0.67) SSTR4SSTR1SSTR2SSTR3SSTR5
SCHEMBL24048369 0.96 SSTR4 (0.67) SSTR4SSTR1SSTR2SSTR3SSTR5
SCHEMBL24057356 0.85 SSTR4 (0.52) SSTR4SSTR1SSTR2SSTR3SSTR5
SCHEMBL24048320 0.82 SSTR4 (0.65) SSTR4SSTR1SSTR2SSTR3SSTR5
SCHEMBL24047726 0.80 SSTR4 (0.45) SSTR4SSTR1
SCHEMBL19724949 0.79 SSTR4 (0.70) SSTR4SSTR1SSTR2SSTR3SSTR5
SCHEMBL16252712 0.77 SSTR4 (1.00) SSTR4SSTR1
SCHEMBL19724717 0.77 SSTR4 (1.00) SSTR4SSTR1
SCHEMBL24210840 0.77 SSTR4 (0.44) SSTR4SSTR1
SCHEMBL19724759 0.77 SSTR4 (0.66) SSTR4SSTR1SSTR2SSTR3SSTR5

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-113717161-B Nitrogen-containing saturated heterocyclic compound, preparation method thereof, pharmaceutical composition and application 广州费米子科技有限责任公司 2023-06-09 CN disclosed