SCHEMBL14775247

SCHEMBL14775247

CC1=C(c2ccc(C)c3ccccc23)C(Cl)(CCC2(Cl)C(c3ccc(C)c4ccccc34)=C(C)c3ccccc32)c2ccccc21.[Zr]

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.38
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
PABPC1 P11940 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CYP2A6 P11509 1/20 0.31

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
SCHEMBL7193388 0.79 CYP1A2 (0.38) CYP1A2KDM4EMAPTPABPC1SMN1; SMN2
SCHEMBL3356794 0.77 CYP1A2 (0.38) CYP1A2KDM4EMAPTPABPC1SMN1; SMN2
SCHEMBL1277008 0.74 S100A4 (0.33)
SCHEMBL8673808 0.71 S100A4 (0.33)
SCHEMBL5343309 0.67 S100A4 (0.33)
SCHEMBL6457213 0.67 CYP2D6 (0.33)
SCHEMBL21929971 0.64 CYP1A2 (0.81) CYP1A2KDM4EMAPTPABPC1SMN1; SMN2
SCHEMBL21930041 0.64 CYP1A2 (0.81) CYP1A2KDM4EMAPTPABPC1SMN1; SMN2
SCHEMBL7937231 0.64 CYP1A2 (0.81) CYP1A2KDM4EMAPTPABPC1SMN1; SMN2
SCHEMBL29352205 0.64 CYP1A2 (0.81) CYP1A2KDM4EMAPTPABPC1SMN1; SMN2

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-2570472-A1 LUBRICATING OIL COMPOSITION Mitsui Chemicals, Inc. (JP) 2013-03-20 EP disclosed