SCHEMBL12465141

SCHEMBL12465141

CNc1ncc(-c2cn(-c3cc(NC(=O)c4cc(N5CCN(C)CC5)cc(C(F)(F)F)c4)ccc3C)nn2)s1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRAF P15056 11/20 0.57
CSF1R P07333 2/20 0.53
LYN P07948 2/20 0.53
RAF1 P04049 1/20 0.53
TEK Q02763 2/20 0.53
ABL1 P00519 4/20 0.52
BCR P11274 4/20 0.52
LCK P06239 2/20 0.47
KDR P35968 2/20 0.47
INSR P06213 1/20 0.47
HCK P08631 1/20 0.47
SRC P12931 1/20 0.47
MAPK14 Q16539 1/20 0.47
JAK2 O60674 1/20 0.47

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
SCHEMBL12398123 0.92 BRAF (0.57) BRAFCSF1RLYNABL1BCR
SCHEMBL12398296 0.89 BRAF (0.54) BRAFCSF1RLYNABL1BCR
SCHEMBL12465027 0.88 BRAF (0.51) BRAFCSF1RLYNRAF1TEK
SCHEMBL12465032 0.88 BRAF (0.51) BRAFCSF1RLYNRAF1TEK
SCHEMBL12465029 0.87 BRAF (0.49) BRAFCSF1RLYNRAF1TEK
SCHEMBL12465115 0.87 ABL1 (0.58) BRAFCSF1RLYNRAF1ABL1
SCHEMBL12465259 0.86 BRAF (0.59) BRAFCSF1RLYNRAF1TEK
SCHEMBL12398294 0.86 BRAF (0.54) BRAFABL1BCR
SCHEMBL12398247 0.85 BRAF (0.56) BRAFCSF1RLYNABL1BCR
SCHEMBL12398134 0.85 BRAF (0.59) BRAFABL1BCR

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-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 BRAF 525/4885CSF1R 594/4885LYN 2048/4885

“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.