Formamide

Formamide

SCHEMBL9730765

CC1Oc2ccc(OCc3ccccc3)cc2C=C1CNO.NC=O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 5/20 0.64
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
SPHK2 Q9NRA0 1/20 0.38
SPHK1 Q9NYA1 1/20 0.38
MAOB P27338 5/20 0.38
MAOA P21397 3/20 0.38
BCHE P06276 2/20 0.37
GSK3B P49841 1/20 0.37
BACE1 P56817 1/20 0.37

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
SCHEMBL9731145 0.94 ALOX5 (0.65) ALOX5CA12CA1CA2CA9
Formamide SCHEMBL9729963 0.87 ALOX5 (0.62) ALOX5
SCHEMBL9729627 0.79 ALOX5 (0.59) ALOX5CA12CA1CA2CA9
Formamide SCHEMBL9729701 0.78 ALOX5 (0.62) ALOX5CA12CA1CA2CA9
SCHEMBL9730761 0.78 ALOX5 (1.00) ALOX5
SCHEMBL9729866 0.71 ALOX5 (0.63) ALOX5CA12CA1CA2CA9
Formamide SCHEMBL9729640 0.69 ALDH1A1 (0.53) ALOX5
Formamide SCHEMBL9730285 0.69 ALOX5 (0.67) ALOX5MAOBMAOA
Formamide SCHEMBL9729662 0.68 ALOX5 (0.64) ALOX5MAOBMAOA
SCHEMBL15052427 0.65 PARP1 (0.61) ALOX5MAOBMAOA

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