SCHEMBL6470649

SCHEMBL6470649

Cc1cc(C)c2oc(C)c(N)c(=O)c2c1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 13/20 0.47
CSNK2B P67870 13/20 0.47
CSNK2A1 P68400 13/20 0.47
NUDT1 P36639 1/20 0.40
CDK2 P24941 1/20 0.38
TP53 P04637 1/20 0.38
ATM Q13315 1/20 0.38
ALPG P10696 1/20 0.36
MAPT P10636 1/20 0.36
THRB P10828 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL6470647 0.79 CSNK2A2 (0.44) CSNK2A2CSNK2BCSNK2A1NUDT1CDK2
SCHEMBL29956848 0.77 ALPG (0.60) CSNK2A2CSNK2BCSNK2A1NUDT1CDK2
SCHEMBL11360823 0.77 ALPG (0.60) CSNK2A2CSNK2BCSNK2A1NUDT1CDK2
SCHEMBL6471096 0.71 ALPG (0.62) CSNK2A2CSNK2BCSNK2A1TP53ATM
SCHEMBL21623744 0.71 CSNK2A2 (0.49) CSNK2A2CSNK2BCSNK2A1CDK2ATM
SCHEMBL16707578 0.71 CSNK2A2 (0.48) CSNK2A2CSNK2BCSNK2A1NUDT1TP53
SCHEMBL11399024 0.70 NQO1 (0.41) TP53ALPGMAPTTHRBPOLB
SCHEMBL7253352 0.69 TTR (0.67) MAPT
SCHEMBL29838129 0.69 TTR (0.67) MAPT
Xanthone SCHEMBL10615991 0.68 TTR (0.65) MAPT

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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 CSNK2A2 2448/4885CSNK2B 2625/4885CSNK2A1 2399/4885

“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.