Formamide

Formamide

SCHEMBL9729628

COc1ccc2c(c1)OCCC2CNO.NC=O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 0.59
KDM4C Q9H3R0 8/20 0.45
MTNR1A P48039 2/20 0.40
ENPP2 Q13822 1/20 0.40
NQO2 P16083 1/20 0.38
MTNR1B P49286 1/20 0.38
USP2 O75604 1/20 0.38
CYP3A4 P08684 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
SCHEMBL9464770 0.83 HTR1A (0.67) HTR1AKDM4CMTNR1AENPP2USP2
SCHEMBL9464927 0.82 HTR1A (0.63) HTR1AKDM4CMTNR1AENPP2USP2
SCHEMBL5226604 0.82 MTNR1A (0.61) HTR1AKDM4CMTNR1ANQO2MTNR1B
SCHEMBL5172931 0.81 HTR1A (0.56) HTR1AKDM4CENPP2USP2CYP3A4
SCHEMBL8103275 0.79 HTR1A (0.56) HTR1AKDM4CENPP2USP2CYP3A4
Benzene SCHEMBL9667571 0.79 HTR1A (0.65) HTR1AKDM4CENPP2
Hydrochloric Acid SCHEMBL8112970 0.78 HTR1A (0.55) HTR1AKDM4CENPP2USP2CYP3A4
SCHEMBL5263983 0.78 MTNR1A (0.54) HTR1AMTNR1ANQO2MTNR1B
SCHEMBL5175120 0.77 HTR1A (0.54) HTR1AKDM4CMTNR1AENPP2NQO2
SCHEMBL9729621 0.75 HTR1A (0.47) HTR1AKDM4CUSP2CYP3A4

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