Formamide

Formamide

SCHEMBL9729640

NC=O.ONCC1=Cc2cc(OCc3cccnc3)ccc2OC1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
ALOX5 P09917 6/20 0.51
KMT2A Q03164 1/20 0.45
MTNR1A P48039 2/20 0.45
MAPK1 P28482 2/20 0.42
GPR132 Q9UNW8 1/20 0.40
PRMT5 O14744 1/20 0.40
WDR77 Q9BQA1 1/20 0.40
BRD4 O60885 1/20 0.39
CREBBP Q92793 1/20 0.39
LMNA P02545 1/20 0.38
RECQL P46063 1/20 0.38
MMP13 P45452 1/20 0.38

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 SCHEMBL9729701 0.89 ALOX5 (0.62) ALOX5MTNR1A
SCHEMBL9729866 0.83 ALOX5 (0.63) ALOX5MTNR1A
Formamide SCHEMBL9730285 0.81 ALOX5 (0.67) ALOX5KMT2AMTNR1A
Formamide SCHEMBL9729662 0.81 ALOX5 (0.64) ALOX5MTNR1A
SCHEMBL9729637 0.80 ALOX5 (0.80) ALDH1A1ALOX5
SCHEMBL6165724 0.78 ALDH1A1 (0.45) ALDH1A1ALOX5KMT2AMTNR1A
Formamide SCHEMBL9729455 0.78 ALOX5 (0.60) ALOX5MTNR1A
Urea SCHEMBL9730233 0.76 MTNR1A (0.68) ALOX5KMT2AMTNR1AMAPK1
Formamide SCHEMBL9729689 0.76 ALOX5 (0.63) ALOX5MTNR1A
SCHEMBL9729952 0.75 ALOX5 (0.67) ALOX5KMT2AMTNR1A

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