SCHEMBL14376109

SCHEMBL14376109

CCNc1c(Cl)cc(Cl)cc1C#N

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PGK1 P00558 11/20 0.49
▸ ADORA1 P30542 2/20 0.37
▸ TDP1 Q9NUW8 2/20 0.36
▸ GPR35 Q9HC97 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ SRC P12931 1/20 0.34
▸ RAPGEF4 Q8WZA2 1/20 0.33
▸ ADORA2A P29274 1/20 0.33
▸ HPGD P15428 1/20 0.33

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
SCHEMBL11437491 0.80 RAPGEF4 (0.42) PGK1TDP1RAPGEF4
SCHEMBL11799632 0.79 GPR35 (0.38) PGK1ADORA1GPR35SRCRAPGEF4
SCHEMBL14350114 0.75 GPR35 (0.35) PGK1GPR35SRCRAPGEF4HPGD
SCHEMBL13497799 0.72 RAPGEF4 (0.36) PGK1TDP1KDM4EMAPTRAPGEF4
SCHEMBL12944998 0.71 PGK1 (0.45) PGK1ADORA1TDP1KDM4EMAPT
SCHEMBL8111333 0.69 GPR35 (0.41) PGK1TDP1GPR35KDM4EMAPT
SCHEMBL17513311 0.68 ERN1 (0.47) TDP1MAPTSRCRAPGEF4HPGD
SCHEMBL27902395 0.68 PGK1 (0.53) PGK1KDM4EMAPTHPGD
SCHEMBL3077861 0.68 ALDH1A1 (0.52) TDP1GPR35KDM4EMAPTHPGD
SCHEMBL14306411 0.67 MEN1 (0.39) GPR35MAPTRAPGEF4HPGD

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-20070293511-A1 Crf Receptor Antagonists and Methods SB PHARMCO PUERTO RICO INC. AND NEUROCRINE BIOSCIENCES, INC., A CORPORATION 2007-12-20 — — 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-20070293511-A1 Crf Receptor Antagonists and Methods CRHR1, CRHR2, CRH PGK1 4070/4885ADORA1 110/4885TDP1 3004/4885

“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.

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