Formamide

Formamide

SCHEMBL9730573

NC(O)C1=Cc2cc(Oc3ccccc3)ccc2OC1.NC=O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 20/20 0.61
ALOX12 P18054 1/20 0.55
PTGS1 P23219 1/20 0.55
PTGS2 P35354 1/20 0.55

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
Formamide SCHEMBL9729455 0.78 ALOX5 (0.60) ALOX5ALOX12PTGS1PTGS2
SCHEMBL9729708 0.76 ALOX5 (0.54) ALOX5ALOX12PTGS1PTGS2
Sulfurous Acid SCHEMBL9729885 0.76 ALOX5 (0.52) ALOX5ALOX12PTGS1PTGS2
SCHEMBL9729779 0.76 ALOX5 (0.63) ALOX5ALOX12PTGS1PTGS2
SCHEMBL9731452 0.76 ALOX5 (1.00) ALOX5ALOX12PTGS1PTGS2
SCHEMBL9730986 0.72 ALOX5 (0.64) ALOX5ALOX12PTGS1PTGS2
SCHEMBL9731344 0.71 ALOX5 (0.60) ALOX5ALOX12PTGS1PTGS2
SCHEMBL6008413 0.71 ALOX5 (1.00) ALOX5ALOX12PTGS1PTGS2
SCHEMBL9729527 0.71 ALOX5 (0.51) ALOX5ALOX12PTGS1PTGS2
SCHEMBL9729533 0.71 ALOX5 (0.51) ALOX5ALOX12PTGS1PTGS2

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
US-5155130-A Lipoxygenase inhibitors CIBA-GEIGY CORPORATION (US) 1992-10-13 US disclosed