Formamide

Formamide

SCHEMBL9729642

NC=O.ONCC1COc2ccc(Oc3ccccc3)cc2C1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 5/20 0.61
MTNR1A P48039 4/20 0.53
ITGB3 P05106 1/20 0.38
ITGA2B P08514 1/20 0.38
ACLY P53396 1/20 0.38
KYAT1 Q16773 1/20 0.38
KYAT3 Q6YP21 1/20 0.38
AADAT Q8N5Z0 1/20 0.38
TP53 P04637 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
Formamide SCHEMBL9729549 0.83 MTNR1A (0.45) ALOX5MTNR1AITGB3ITGA2BACLY
Formamide SCHEMBL9694812 0.79 ALOX5 (0.61) ALOX5
Formamide SCHEMBL9618563 0.79 ALOX5 (0.61) ALOX5MTNR1A
Formamide SCHEMBL9730166 0.78 ALOX5 (0.39) ALOX5KYAT1KYAT3AADAT
Formamide SCHEMBL9845560 0.78 ALOX5 (0.55) ALOX5MTNR1AKYAT1KYAT3AADAT
Formamide SCHEMBL9729847 0.77 MTNR1A (0.57) MTNR1ATP53
SCHEMBL9729641 0.76 ALOX5 (1.00) ALOX5
SCHEMBL9730306 0.74 ALOX5 (0.80) ALOX5MTNR1A
SCHEMBL9696255 0.72 ALOX5 (0.58) ALOX5
SCHEMBL9696268 0.71 ALOX5 (0.62) ALOX5MTNR1A

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