SCHEMBL16747966

SCHEMBL16747966

Cc1nc2ccc(F)cn2c1-c1cc(C#N)cc(Nc2ccc(C(F)(F)F)cc2)n1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSNK1D P48730 1/20 0.40
▸ CSNK1G2 P78368 1/20 0.40
▸ TRPA1 O75762 2/20 0.38
▸ AGPAT2 O15120 1/20 0.36
▸ DHODH Q02127 2/20 0.36
▸ BMI1 P35226 1/20 0.35
▸ ABCG2 Q9UNQ0 1/20 0.35
▸ EGFR P00533 1/20 0.34
▸ PDGFRB P09619 1/20 0.34
▸ KDR P35968 1/20 0.34
▸ CYP11B1 P15538 1/20 0.34
▸ CYP11B2 P19099 1/20 0.34
▸ GALR2 O43603 1/20 0.34
▸ ABCB1 P08183 1/20 0.34
▸ TRPV1 Q8NER1 1/20 0.33
▸ CTSS P25774 1/20 0.33
▸ CTSK P43235 1/20 0.33
▸ SLC2A1 P11166 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ SYK P43405 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
SCHEMBL16740141 0.90 SLC2A1 (0.42) CSNK1DCSNK1G2TRPA1ABCG2CYP11B2
SCHEMBL16740198 0.90 CSNK1D (0.39) CSNK1DCSNK1G2TRPA1AGPAT2DHODH
SCHEMBL16740159 0.89 TRPA1 (0.39) CSNK1DCSNK1G2TRPA1AGPAT2DHODH
SCHEMBL16740237 0.88 AGPAT2 (0.41) CSNK1DCSNK1G2TRPA1AGPAT2ABCG2
SCHEMBL16740389 0.88 ABCG2 (0.42) CSNK1DTRPA1ABCG2ABCB1SLC2A1
SCHEMBL16739896 0.88 GALR2 (0.44) CSNK1DCSNK1G2TRPA1AGPAT2DHODH
SCHEMBL16739933 0.88 ABCG2 (0.37) CSNK1DCSNK1G2TRPA1DHODHABCG2
SCHEMBL16740403 0.88 MCHR1 (0.41) TRPA1DHODHGALR2
SCHEMBL16747942 0.87 AGPAT2 (0.37) CSNK1DCSNK1G2TRPA1AGPAT2DHODH
SCHEMBL16740096 0.87 CSNK1D (0.37) CSNK1DCSNK1G2TRPA1AGPAT2DHODH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160280685-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-09-29 — — US claimed
US-10584115-B2 Substituted pyridine and pyrazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2020-03-10 — — US disclosed
US-20160280685-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-09-29 — — US disclosed
US-20160280685-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-09-29 — — US disclosed
US-20160280685-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-09-29 — — US disclosed
WO-2015076800-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-05-28 — — 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 (2 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-20160280685-A1 SUBSTITUTED PYRIDINE AND PYRAZINE BMI-1 INHIBITORS BMI1, BAZ2A, BAZ2B CSNK1D 3894/4885CSNK1G2 2734/4885TRPA1 4717/4885
US-10584115-B2 Substituted pyridine and pyrazine BMI-1 inhibitors BMI1, BAZ2A, BAZ2B CSNK1D 3894/4885CSNK1G2 2734/4885TRPA1 4717/4885

“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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