SCHEMBL22137901

SCHEMBL22137901

COc1cc(-c2cnn(C3CCN(C(=O)C4(C)CNC4)CC3)c2)cn2ncc(Cl)c12

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 13/20 0.39
▸ MET P08581 2/20 0.39
▸ CCNC P24863 1/20 0.36
▸ CDK8 P49336 1/20 0.36
▸ TTK P33981 1/20 0.36
▸ PAK1 Q13153 2/20 0.36
▸ MAP4K3 Q8IVH8 1/20 0.35

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
SCHEMBL22137903 0.91 RET (0.39) RETMETCCNCCDK8TTK
SCHEMBL22137913 0.91 MET (0.40) RETMETCCNCCDK8TTK
SCHEMBL22138085 0.88 RET (0.46) RET
Hydrochloric Acid SCHEMBL22118679 0.87 RET (0.46) RET
SCHEMBL22138077 0.86 RET (0.40) RETMET
SCHEMBL22137905 0.85 RET (0.43) RETMETPAK1MAP4K3
SCHEMBL29434952 0.82 RET (0.53) RETMETCCNCCDK8TTK
SCHEMBL22118566 0.81 RET (0.48) RETMETCCNCCDK8TTK
SCHEMBL22137951 0.81 RET (0.40) RETMET
SCHEMBL22138082 0.81 RET (0.40) RETMETTTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220081438-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS INHIBITORS OF FGFR TYROSINE KINASES ARRAY BIOPHARMA INC. 2022-03-17 — — US disclosed
WO-2020131627-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS INHIBITORS OF FGFR TYROSINE KINASES ARRAY BIOPHARMA INC. (US) 2020-06-25 — — 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 (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-20220081438-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS INHIBITORS OF FGFR TYROSINE KINASES FGFR1, FGFR4, FGFR3 RET 11/4885MET 184/4885CCNC 1483/4885

“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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