SCHEMBL21179122

SCHEMBL21179122

Cc1onc(-c2nn(C(C)C)c3ccnc(Cl)c23)c1I

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 20/20 0.53

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
SCHEMBL31639329 0.83 RET (0.77) RET
SCHEMBL21178939 0.83 RET (0.55) RET
SCHEMBL21179080 0.83 RET (0.77) RET
SCHEMBL30071117 0.75 RET (0.41) RET
SCHEMBL1483040 0.75 RET (0.41) RET
SCHEMBL21179089 0.74 RET (0.77) RET
SCHEMBL24464378 0.73 RET (0.41) RET
SCHEMBL21179096 0.71 RET (0.77) RET
SCHEMBL29897217 0.71 RET (0.77) RET
SCHEMBL28856912 0.71 RET (0.68) RET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11472802-B2 Substituted pyrazolyl[4,3-c]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2022-10-18 — — US disclosed
CN-111615514-B Substituted pyrazolo [4,3-C ] pyridine compounds as RET kinase inhibitors 奥瑞生物药品公司 2022-10-11 — — CN disclosed
EP-3740486-A1 SUBSTITUTED PYRAZOLYL[4,3-C]PYRIDINECOMPOUNDS AS RET KINASE INHIBITORS Array Biopharma, Inc. (US) 2020-11-25 — — EP disclosed
US-20200339579-A1 SUBSTITUTED PYRAZOLYL[4,3-C]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA, INC. 2020-10-29 — — US disclosed
WO-2019143994-A1 SUBSTITUTED PYRAZOLYL[4,3-C]PYRIDINECOMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2019-07-25 — — 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 (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-20200339579-A1 SUBSTITUTED PYRAZOLYL[4,3-C]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885
US-11472802-B2 Substituted pyrazolyl[4,3-c]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885

“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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