SCHEMBL30156028

SCHEMBL30156028

CNCCn1cc(-c2cnc3ccc(-c4c[nH]nc4-c4cccc(C)n4)cc3c2)cn1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 17/20 0.41
▸ MET P08581 1/20 0.37
▸ PDE3B Q13370 1/20 0.37
▸ PDE3A Q14432 1/20 0.37
▸ FGFR1 P11362 1/20 0.36
▸ FGFR3 P22607 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ FLT3 P36888 1/20 0.36
▸ MAPK14 Q16539 1/20 0.35
▸ PAICS P22234 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
SCHEMBL25084931 1.00 TGFBR1 (0.41) TGFBR1METPDE3BPDE3AFGFR1
SCHEMBL25085084 0.91 TGFBR1 (0.45) TGFBR1METPDE3BPDE3AFGFR1
SCHEMBL30156259 0.91 TGFBR1 (0.45) TGFBR1METPDE3BPDE3AFGFR1
SCHEMBL30155947 0.89 FGFR3 (0.41) TGFBR1FGFR1FGFR3KDRFLT3
SCHEMBL25084846 0.89 FGFR3 (0.41) TGFBR1FGFR1FGFR3KDRFLT3
SCHEMBL25084971 0.87 TGFBR1 (0.38) TGFBR1METPDE3BPDE3AFGFR1
SCHEMBL30156511 0.86 TGFBR1 (0.40) TGFBR1MAPK14
SCHEMBL25085348 0.86 TGFBR1 (0.40) TGFBR1MAPK14
SCHEMBL23389590 0.83 TGFBR1 (0.41) TGFBR1METPDE3BPDE3AFGFR1
SCHEMBL29796580 0.83 TGFBR1 (0.41) TGFBR1METPDE3BPDE3AFGFR1

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 82/4885PDE3B 854/4885

“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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