SCHEMBL6493764

SCHEMBL6493764

O=C(NCCc1ccc(F)cc1)c1cc2c3c(c(-c4ccccc4)[nH]c3c1)C=NNC2=O

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 3/20 0.44
NPC1 O15118 4/20 0.44
RAB9A P51151 4/20 0.44
PARP2 Q9UGN5 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
GAA P10253 2/20 0.40
KDM4E B2RXH2 3/20 0.39
ALDH1A1 P00352 2/20 0.39
ROCK2 O75116 1/20 0.39
ROCK1 Q13464 1/20 0.39
MAPT P10636 2/20 0.38
PTGER4 P35408 1/20 0.38
EGFR P00533 1/20 0.38
CDK2 P24941 1/20 0.38

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
SCHEMBL4777267 0.94 PARP1 (0.44) PARP1NPC1RAB9APARP2SMN1; SMN2
SCHEMBL4779565 0.92 PARP1 (0.49) PARP1PARP2SMN1; SMN2KDM4EALDH1A1
SCHEMBL4773072 0.84 ALDH1A1 (0.40) PARP1NPC1RAB9APARP2SMN1; SMN2
SCHEMBL13987164 0.83 PARP1 (0.43) PARP1PARP2KDM4EALDH1A1MAPT
SCHEMBL4793556 0.83 PARP1 (0.39) PARP1NPC1RAB9APARP2ALDH1A1
SCHEMBL4778618 0.81 ROCK2 (0.41) PARP1PARP2ALDH1A1ROCK2ROCK1
SCHEMBL4777119 0.81 NPC1 (0.44) PARP1NPC1PARP2ROCK2ROCK1
SCHEMBL4778270 0.80 NPC1 (0.44) PARP1NPC1RAB9APARP2SMN1; SMN2
SCHEMBL4815268 0.76 PAK4 (0.44) PARP1PARP2ROCK2ROCK1CDK2
SCHEMBL4774689 0.76 IMPDH2 (0.47) PARP1PARP2KDM4EROCK2ROCK1

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
US-20050075499-A1 Tricyclic compounds protein kinase inhibitors for enhancing the efficacy of anti-neoplastic agents and radiation therapy AGOURON PHARMACEUTICALS, INC. 2005-04-07 US 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-20050075499-A1 Tricyclic compounds protein kinase inhibitors for enhancing the efficacy of anti-neoplastic agents and radiation therapy CHEK2, CHEK1, CHKA PARP1 628/4885NPC1 1034/4885RAB9A 2019/4885

“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.