SCHEMBL10265301

SCHEMBL10265301

Cc1ccc(C(=O)Nc2ccc(CN3CCN(C(C)C)CC3)c(C(F)(F)F)c2)cc1-c1cnc2ccccn12

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 14/20 0.76
▸ BCR P11274 1/20 0.65
▸ ABL2 P42684 1/20 0.61
▸ BRAF P15056 4/20 0.54
▸ EGFR P00533 3/20 0.54

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
SCHEMBL9610939 0.92 ABL1 (0.76) ABL1BCRABL2BRAFEGFR
SCHEMBL10265087 0.92 ABL1 (0.75) ABL1BCRABL2
SCHEMBL15499610 0.92 ABL1 (0.67) ABL1BCRABL2BRAFEGFR
SCHEMBL9611007 0.91 ABL1 (0.64) ABL1BCRABL2BRAFEGFR
SCHEMBL10264998 0.91 ABL1 (0.75) ABL1BCRABL2BRAFEGFR
SCHEMBL10265843 0.91 ABL1 (0.75) ABL1BCRABL2BRAFEGFR
SCHEMBL9610978 0.90 ABL1 (0.75) ABL1BCRABL2BRAFEGFR
SCHEMBL10266185 0.90 ABL1 (0.75) ABL1BCRABL2BRAFEGFR
SCHEMBL9610973 0.89 ABL1 (0.76) ABL1BCRABL2BRAFEGFR
SCHEMBL10265557 0.89 ABL1 (0.75) ABL1BCRABL2BRAFEGFR

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-8114874-B2 Substituted acetylenic imidazo[1,2-B]pyridazine compounds as kinase inhibitors ARIAD PHARMACEUTICALS, INC. (US) 2012-02-14 — — US disclosed
US-20070191376-A1 Bicyclic heteroaryl compounds TAKEDA PHARMACEUTICALS U.S.A., INC. 2007-08-16 — — 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-20070191376-A1 Bicyclic heteroaryl compounds CYP3A43, CYP11B2, CYP2F1 ABL1 110/4885BCR 250/4885ABL2 1006/4885

“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.

Send feedback