SCHEMBL6971568

SCHEMBL6971568

[CH2]Oc1ncc(C(F)(F)F)cc1Cl

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2C19 P33261 1/20 0.54
RAB9A P51151 1/20 0.52
HPGD P15428 2/20 0.51
KMT2A Q03164 1/20 0.51
ALDH1A1 P00352 3/20 0.49
SMN1; SMN2 Q16637 5/20 0.48
TDP1 Q9NUW8 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
PLAU P00749 1/20 0.46
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.46
LMNA P02545 3/20 0.46
HTT P42858 1/20 0.46
MRGPRX4 Q96LA9 1/20 0.46
MAPK1 P28482 1/20 0.44

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
SCHEMBL8989516 0.83 CYP1A2 (0.55) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL1926743 0.82 SMN1; SMN2 (0.52) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL16771241 0.81 CYP1A2 (0.54) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL769495 0.81 CYP1A2 (0.61) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL3368984 0.81 CYP1A2 (0.57) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL6965934 0.79 CYP1A2 (0.38) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL14032969 0.79 CYP1A2 (0.55) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL14051590 0.79 CYP1A2 (0.55) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL11360493 0.79 SMN1; SMN2 (0.71) CYP1A2CYP3A4CYP2C19RAB9AHPGD
SCHEMBL17069263 0.77 CYP1A2 (0.54) CYP1A2CYP3A4CYP2C19RAB9AHPGD

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed