SCHEMBL30155618

SCHEMBL30155618

CNCCn1cc(-c2cnc3ccc(-c4c(-c5cccc(C)n5)nn5cc(Cl)ccc45)cc3c2)cn1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 16/20 0.36
▸ MET P08581 1/20 0.36
▸ TGFBR2 P37173 2/20 0.35
▸ MAP3K20 Q9NYL2 2/20 0.35
▸ PAICS P22234 1/20 0.35
▸ MAPK14 Q16539 1/20 0.34
▸ FGFR1 P11362 1/20 0.34
▸ FGFR3 P22607 1/20 0.34
▸ KDR P35968 1/20 0.34
▸ FLT3 P36888 1/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ GRIN2B Q13224 1/20 0.34

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
SCHEMBL25085229 0.82 TGFBR1 (0.38) TGFBR1METTGFBR2MAP3K20PAICS
SCHEMBL25084602 0.80 TGFBR1 (0.39) TGFBR1METTGFBR2MAP3K20MAPK14
SCHEMBL30155819 0.80 TGFBR1 (0.39) TGFBR1METTGFBR2MAP3K20MAPK14
SCHEMBL25084764 0.79 TGFBR1 (0.43) TGFBR1TGFBR2MAP3K20MAPK14
SCHEMBL29796697 0.79 MET (0.37) TGFBR1METPAICSMAPK14FGFR1
SCHEMBL23389658 0.79 MET (0.37) TGFBR1METPAICSMAPK14FGFR1
SCHEMBL29796580 0.79 TGFBR1 (0.41) TGFBR1METMAPK14FGFR1FGFR3
SCHEMBL23389590 0.79 TGFBR1 (0.41) TGFBR1METMAPK14FGFR1FGFR3
SCHEMBL25084931 0.78 TGFBR1 (0.41) TGFBR1METPAICSMAPK14FGFR1
SCHEMBL30156028 0.78 TGFBR1 (0.41) TGFBR1METPAICSMAPK14FGFR1

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 211/4885MET 82/4885TGFBR2 290/4885

“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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