SCHEMBL30156016

SCHEMBL30156016

Cc1cccc(-c2[nH]cnc2-c2ccc3ncc(C4=CCC(N(C)C)CC4)cc3n2)n1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 17/20 0.36
▸ MTOR P42345 1/20 0.36
▸ MAPK14 Q16539 3/20 0.35
▸ CYP2D6 P10635 1/20 0.34
▸ TGFBR2 P37173 1/20 0.34
▸ MAP3K20 Q9NYL2 1/20 0.34
▸ SLC6A4 P31645 3/20 0.34
▸ RIPK2 O43353 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ ACVR1B P36896 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
SCHEMBL23389837 0.90 TGFBR1 (0.37) TGFBR1MTORMAPK14CYP2D6TGFBR2
SCHEMBL29796381 0.90 TGFBR1 (0.37) TGFBR1MTORMAPK14CYP2D6TGFBR2
SCHEMBL29796601 0.88 TGFBR1 (0.35) TGFBR1MTORMAPK14CYP2D6TGFBR2
SCHEMBL23389907 0.88 TGFBR1 (0.35) TGFBR1MTORMAPK14CYP2D6TGFBR2
SCHEMBL23389900 0.84 TGFBR1 (0.34) TGFBR1MTORMAPK14CYP2D6TGFBR2
SCHEMBL25084961 0.84 TGFBR1 (0.38) TGFBR1MTORMAPK14SLC6A4
SCHEMBL30155981 0.84 TGFBR1 (0.38) TGFBR1MTORMAPK14SLC6A4
SCHEMBL25084676 0.82 CCNT1 (0.38) TGFBR1MTORMAPK14CYP2D6TGFBR2
SCHEMBL30156611 0.82 CCNT1 (0.38) TGFBR1MTORMAPK14CYP2D6TGFBR2
SCHEMBL25084809 0.80 TGFBR1 (0.39) TGFBR1MTORMAPK14CYP2D6TGFBR2

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-11590116-B2 Substituted pyridines and methods of use THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-02-28 — — 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-11590116-B2 Substituted pyridines and methods of use ALK, ACVR1, ACVR2A TGFBR1 211/4885MTOR 2401/4885MAPK14 1504/4885

“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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