SCHEMBL9850632

SCHEMBL9850632

CC(Cn1ccnc1)C(=O)c1ccc(C(C)C)cc1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.51
CYP19A1 P11511 2/20 0.49
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
CYP26A1 O43174 3/20 0.43
HMOX1 P09601 1/20 0.43

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
SCHEMBL9850618 0.87 CHRM2 (0.52) LMNACYP19A1CYP1A2CYP3A4CYP2D6
SCHEMBL9850630 0.86 CYP19A1 (0.52) LMNACYP19A1CYP26A1
SCHEMBL9850662 0.85 CHRM2 (0.54) CYP19A1CYP2D6
SCHEMBL11144915 0.84 CYP19A1 (0.60) CYP19A1CYP1A2CYP3A4
SCHEMBL9850574 0.84 SMN1; SMN2 (0.47) LMNACYP19A1CYP1A2CYP3A4CYP2D6
SCHEMBL9850426 0.84 CYP26A1 (0.61) CYP19A1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9850547 0.83 TBXAS1 (0.49) CYP19A1
SCHEMBL11155762 0.82 CYP1A2 (0.48) LMNACYP19A1CYP1A2CYP3A4CYP2D6
SCHEMBL9850587 0.82 POLB (0.52) CYP19A1CYP26A1
SCHEMBL9850634 0.81 L3MBTL1 (0.44) CYP19A1CYP26A1

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-0423524-A2 Propiophenone derivatives and their preparation and pharmaceutical use MARUHO Co., Ltd. (JP) 1991-04-24 EP disclosed