SCHEMBL4584402

SCHEMBL4584402

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

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 15/20 0.64
AR P10275 2/20 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 0.91 PARP1 (0.61) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL29655158 0.91 PARP1 (0.61) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL29655253 0.90 PARP1 (0.68) PARP1ARENPP1LMNA
SCHEMBL19748902 0.90 PARP1 (0.68) PARP1ARENPP1LMNA
SCHEMBL4573745 0.86 PARP1 (0.64) PARP1ARENPP1LMNA
SCHEMBL29483966 0.83 PARP1 (0.72) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL4572876 0.83 PARP1 (0.72) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL77977 0.83 PARP1 (0.60) PARP1ARENPP1LMNA
SCHEMBL29655016 0.82 PARP1 (0.65) PARP1ARCYP3A4CYP2C9TSHR
SCHEMBL19748820 0.82 PARP1 (0.65) PARP1ARCYP3A4CYP2C9TSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280910-A1 PHTHALAZINONE DERIVATIVES KUDOS PHARMACEUTICALS LIMITED (GB) 2008-11-13 US disclosed
WO-2008114023-A2 PHTHALAZINONE DERIVATIVES KUDOS PHARMACEUTICALS LIMITED (GB) 2008-09-25 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080280910-A1 PHTHALAZINONE DERIVATIVES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, SDHA, NCOA4 PARP1 3512/4885AR 392/4885CYP3A4 128/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.