SCHEMBL29655106

SCHEMBL29655106

O=c1[nH]nc(Cc2ccc(OC(F)(F)F)c(Br)c2)c2ccccc12

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.61
CYP2C9 P11712 1/20 0.61
TSHR P16473 1/20 0.61
CYP2C19 P33261 1/20 0.61
PARP1 P09874 8/20 0.53
AR P10275 6/20 0.53
LMNA P02545 1/20 0.52
ENPP1 P22413 2/20 0.51
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL19748913 1.00 CYP3A4 (0.61) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL19748738 0.85 CYP3A4 (0.80) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL29654995 0.85 CYP3A4 (0.80) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL19747907 0.84 CYP3A4 (0.61) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL29655241 0.84 CYP3A4 (0.61) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL19748662 0.83 CYP3A4 (0.65) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL29655199 0.83 CYP3A4 (0.65) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL29655104 0.82 ENPP1 (0.62) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL19748357 0.82 ENPP1 (0.62) CYP3A4CYP2C9TSHRCYP2C19PARP1
SCHEMBL4572876 0.81 PARP1 (0.72) CYP3A4CYP2C9TSHRCYP2C19PARP1

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
CN-109843874-B Phthalazine derivatives useful as inhibitors of PARP1, PARP2 and/or tubulin for the treatment of cancer 加利福尼亚大学董事会 2022-05-27 CN disclosed