SCHEMBL29655158

SCHEMBL29655158

Cc1cccc2c(Cc3ccc(F)c(Br)c3)n[nH]c(=O)c12

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 14/20 0.61
AR P10275 3/20 0.46
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 1/20 0.44
ENPP1 P22413 1/20 0.43
LMNA P02545 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
SCHEMBL19748788 1.00 PARP1 (0.61) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL4584402 0.91 PARP1 (0.64) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL29655016 0.90 PARP1 (0.65) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL19748820 0.90 PARP1 (0.65) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL4572871 0.86 PARP1 (0.61) PARP1ARENPP1LMNA
SCHEMBL29483966 0.83 PARP1 (0.72) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL4572876 0.83 PARP1 (0.72) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL78485 0.83 PARP1 (0.57) PARP1ARCYP3A4TSHRCYP2C19
SCHEMBL29655253 0.82 PARP1 (0.68) PARP1ARENPP1LMNA
SCHEMBL19748902 0.82 PARP1 (0.68) PARP1ARENPP1LMNA

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