SCHEMBL9611028

SCHEMBL9611028

CC(C)N1CCN(Cc2ccc(NC(=O)c3cccc(-c4cnc5cnccn45)c3)cc2C(F)(F)F)CC1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 10/20 0.58
▸ KIT P10721 11/20 0.57
▸ DDR1 Q08345 11/20 0.57
▸ BCR P11274 7/20 0.57
▸ DDR2 Q16832 5/20 0.57
▸ CSF1R P07333 4/20 0.56
▸ RET P07949 1/20 0.56
▸ ABL2 P42684 1/20 0.53
▸ MAPK14 Q16539 1/20 0.53
▸ EGFR P00533 1/20 0.52
▸ BRAF P15056 1/20 0.52

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
SCHEMBL9611109 0.92 ABL1 (0.57) ABL1KITDDR1BCRDDR2
SCHEMBL9611022 0.92 ABL1 (0.68) ABL1KITDDR1BCRDDR2
SCHEMBL9611007 0.88 ABL1 (0.64) ABL1KITDDR1BCRDDR2
SCHEMBL15473011 0.86 ABL1 (0.53) ABL1KITDDR1BCRDDR2
SCHEMBL9610802 0.86 ABL1 (0.70) ABL1KITDDR1BCRDDR2
SCHEMBL15061730 0.86 ABL1 (0.68) ABL1KITABL2MAPK14
SCHEMBL9611105 0.83 ABL1 (0.69) ABL1KITBCRCSF1RRET
SCHEMBL15061755 0.81 ABL1 (0.86) ABL1KITDDR1BCRDDR2
SCHEMBL15871941 0.81 ABL1 (0.69) ABL1KITDDR1BCRDDR2
SCHEMBL15061726 0.81 ABL1 (0.67) ABL1RETABL2MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120135986-A1 Bicyclic Heteroaryl Compounds ARIAD PHARMACEUTICALS, INC. (US) 2012-05-31 — — US disclosed
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 (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-20070191376-A1 Bicyclic heteroaryl compounds CYP3A43, CYP11B2, CYP2F1 ABL1 110/4885KIT 824/4885DDR1 4853/4885
US-20120135986-A1 Bicyclic Heteroaryl Compounds CYP3A43, CYP11B2, CYP2F1 ABL1 110/4885KIT 824/4885DDR1 4853/4885

“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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