SCHEMBL12465175

SCHEMBL12465175

Cc1ccc(NC(=O)c2cc(CN3CCCC3)cc(C(F)(F)F)c2)cc1-n1cc(-c2cnn(C)c2C)nn1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 16/20 0.51
BCR P11274 16/20 0.51
TEK Q02763 2/20 0.47
CSF1R P07333 1/20 0.47
GPR142 Q7Z601 1/20 0.46

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
SCHEMBL12465164 0.94 TEK (0.54) ABL1BCRTEK
SCHEMBL12396980 0.91 DDR2 (0.52) ABL1BCRGPR142
SCHEMBL12465023 0.89 GPR142 (0.47) ABL1BCRGPR142
SCHEMBL12465007 0.88 GPR142 (0.47) ABL1BCRGPR142
SCHEMBL12465176 0.88 BRAF (0.53) ABL1BCRGPR142
SCHEMBL12465025 0.87 BRAF (0.56) ABL1BCRTEKGPR142
SCHEMBL12465331 0.86 ABL1 (0.55) ABL1BCRTEK
SCHEMBL12397002 0.85 ABL1 (0.51) ABL1BCRGPR142
SCHEMBL12397452 0.85 DDR2 (0.54) ABL1BCRGPR142
SCHEMBL12398681 0.85 GPR142 (0.51) ABL1BCRGPR142

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
EP-2173734-B1 CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INT (DE) 2016-03-23 EP 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

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 922/4885TEK 2767/4885

“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.