SCHEMBL12397472

SCHEMBL12397472

CC(=O)Nc1ncc(-c2cn(-c3cc(C(=O)Nc4cc(CN5CCSC5)cc(C(F)(F)F)c4)ccc3C)nn2)s1

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 14/20 0.47
BCR P11274 14/20 0.47
GPR142 Q7Z601 1/20 0.45
BRAF P15056 5/20 0.45

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
SCHEMBL12397466 0.92 ABL1 (0.51) ABL1BCRGPR142BRAF
SCHEMBL12397493 0.92 ABL1 (0.52) ABL1BCRGPR142BRAF
SCHEMBL12397497 0.90 ABL1 (0.53) ABL1BCRGPR142BRAF
SCHEMBL12397495 0.90 ABL1 (0.49) ABL1BCRGPR142
SCHEMBL12397484 0.89 ABL1 (0.45) ABL1BCRGPR142BRAF
SCHEMBL12465099 0.87 ABL1 (0.45) ABL1BCRGPR142BRAF
SCHEMBL12397120 0.86 ABL1 (0.52) ABL1BCRGPR142BRAF
SCHEMBL12397470 0.86 GPR142 (0.49) ABL1BCRGPR142BRAF
SCHEMBL12397561 0.86 ABL1 (0.50) ABL1BCRGPR142BRAF
SCHEMBL12465100 0.85 GPR142 (0.48) ABL1BCRGPR142BRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8889665-B2 Chemical compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-18 US disclosed
US-8889665-B2 Chemical compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-18 US disclosed
US-20110183952-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-07-28 US disclosed
US-20110183952-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-07-28 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-20110183952-A1 NEW CHEMICAL COMPOUNDS MKI67, CCNA1, CCNT1 ABL1 136/4885BCR 922/4885GPR142 3760/4885

“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.