SCHEMBL11269306

SCHEMBL11269306

FC(F)(F)c1cnc(Oc2cc(Cl)ccc2Cl)c(Cl)c1

nearest known ligand 0.63

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.63
CYP3A4 P08684 1/20 0.63
CYP2C19 P33261 1/20 0.63
HPGD P15428 3/20 0.60
LMNA P02545 6/20 0.55
ALDH1A1 P00352 3/20 0.55
POLB P06746 2/20 0.55
KDM4E B2RXH2 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
RAB9A P51151 1/20 0.54
KMT2A Q03164 2/20 0.53
SMN1; SMN2 Q16637 4/20 0.50
HTT P42858 2/20 0.48
LIPE Q05469 1/20 0.46
MEN1 O00255 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL30366462 0.86 CYP1A2 (0.67) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL28980967 0.86 CYP1A2 (0.67) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL11459158 0.82 SMN1; SMN2 (0.66) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL8638013 0.81 CYP1A2 (0.58) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL31259495 0.80 CYP1A2 (0.54) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL11360493 0.80 SMN1; SMN2 (0.71) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL769495 0.79 CYP1A2 (0.61) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL27583555 0.79 CYP1A2 (0.59) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL11266695 0.78 CYP1A2 (0.69) CYP1A2CYP3A4CYP2C19HPGDLMNA
SCHEMBL1154267 0.78 CYP1A2 (0.73) CYP1A2CYP3A4CYP2C19HPGDLMNA

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-4310530-A N-benzoyl N-pyridyloxy phenyl urea ISHIHARA SANGYO KAISHA LTD. (JP) 1982-01-12 US disclosed