SCHEMBL18135563

SCHEMBL18135563

Cc1ccc(C(=O)NCC2CCN(c3nc(N)n[nH]3)CC2)cc1C

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHIT1 Q13231 1/20 0.52
▸ MAPK14 Q16539 11/20 0.47
▸ ROCK2 O75116 1/20 0.42
▸ ROCK1 Q13464 1/20 0.42
▸ OPRM1 P35372 1/20 0.42
▸ OPRK1 P41145 1/20 0.42
▸ KIT P10721 1/20 0.42
▸ CYP2C9 P11712 2/20 0.41
▸ HSPB1 P04792 1/20 0.41
▸ MAPK11 Q15759 1/20 0.41
▸ HTR4 Q13639 1/20 0.41
▸ F10 P00742 2/20 0.41
▸ PARP1 P09874 1/20 0.41

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
SCHEMBL16825819 0.86 CHIT1 (0.52) CHIT1MAPK14F10
SCHEMBL16825996 0.85 HTR4 (0.52) CHIT1ROCK2ROCK1HTR4F10
SCHEMBL16825729 0.85 CHIT1 (0.71) CHIT1MAPK14F10
SCHEMBL16826087 0.83 CHIT1 (0.48) CHIT1OPRM1CYP2C9PARP1
SCHEMBL16825811 0.83 MEN1 (0.56) CHIT1PARP1
SCHEMBL16825728 0.83 HTR7 (0.48) CHIT1
SCHEMBL16826396 0.82 CHIT1 (0.57) CHIT1HTR4F10
SCHEMBL16825835 0.82 CACNA1I (0.54) CHIT1
SCHEMBL16825950 0.81 CHIT1 (0.44) CHIT1HTR4
SCHEMBL16825763 0.77 RPS6KB1 (0.50) CHIT1HTR4F10

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-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INSTITUTE FOR DRUG DISCOVERY, LLC 2016-10-13 — — 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-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME CMA1, CHIA, AADAC CHIT1 11/4885MAPK14 1983/4885ROCK2 4646/4885

“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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