SCHEMBL2542908

SCHEMBL2542908

Cc1ccc(-c2ccc3nnc(Sc4ccc5nc(NC(=O)C6CC6)sc5c4)n3c2)cc1F

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MET P08581 4/20 0.63
ABL1 P00519 11/20 0.53
KIT P10721 1/20 0.47
PDGFRA P16234 1/20 0.47
MEN1 O00255 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.44
CASP3 P42574 1/20 0.44
SENP8 Q96LD8 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SENP6 Q9GZR1 1/20 0.44
LCK P06239 2/20 0.44
CLK1 P49759 1/20 0.44

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
SCHEMBL2540564 0.90 MET (0.73) METABL1MEN1NPC1RAB9A
SCHEMBL2541449 0.89 MET (0.66) METABL1CASP3SENP8SENP7
SCHEMBL2536920 0.86 ABL1 (0.52) METABL1KITPDGFRA
SCHEMBL2534661 0.86 MET (0.59) MET
SCHEMBL2540286 0.84 MET (0.60) METABL1CASP3SENP8SENP7
SCHEMBL2540905 0.82 MET (0.59) MET
SCHEMBL2539335 0.80 MET (0.54) METABL1
Hydrochloric Acid SCHEMBL2543903 0.80 MET (0.54) METABL1
SCHEMBL2534684 0.79 MET (0.60) METABL1MEN1NPC1RAB9A
SCHEMBL2549710 0.78 MET (0.73) METABL1KITPDGFRAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110263594-A1 NOVEL TRIAZOLO(4,3-A)PYRIDINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF, USE THEREOF AS MEDICAMENTS, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE, IN PARTICULAR AS MET INHIBITORS SANOFI-AVENTIS (FR) 2011-10-27 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-20110263594-A1 NOVEL TRIAZOLO(4,3-A)PYRIDINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF, USE THEREOF AS MEDICAMENTS, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE, IN PARTICULAR AS MET INHIBITORS MET, RET, ALK MET 1/4885ABL1 58/4885KIT 324/4885

“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.