SCHEMBL3106725

SCHEMBL3106725

CC(Oc1ccc2nc(NC(=O)NCCC3CCCN3C)sc2c1)c1c(Cl)ccc(F)c1Cl.CC(Oc1ccc2nc(NC(=O)NCCC3CCN(Cc4ccccc4)CC3)sc2c1)c1c(Cl)ccc(F)c1Cl

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LCK P06239 1/20 0.51
CHRM4 P08173 5/20 0.43
CHRM2 P08172 2/20 0.42
CHRM1 P11229 2/20 0.42
CHRM5 P08912 1/20 0.42
CHRM3 P20309 1/20 0.42
MET P08581 3/20 0.42
CASP3 P42574 1/20 0.41
ACHE P22303 2/20 0.40
HCAR1 Q9BXC0 1/20 0.39
BCHE P06276 1/20 0.39

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
SCHEMBL3102006 0.94 CHRM4 (0.47) CHRM4CHRM2CHRM1CHRM5CHRM3
SCHEMBL3110049 0.91 LCK (0.57) LCKMET
SCHEMBL3106716 0.88 LCK (0.41) LCKCHRM4CHRM2CHRM1CHRM5
SCHEMBL3109350 0.86 ABL1 (0.48) METHCAR1
SCHEMBL3102206 0.86 ABL1 (0.46) LCKMET
SCHEMBL3652683 0.85 MET (0.43) LCKMET
SCHEMBL3112536 0.83 LCK (0.53) LCKCHRM3MET
SCHEMBL3791554 0.82 MET (0.45) LCKMET
SCHEMBL3104641 0.81 MET (0.40) LCKMET
SCHEMBL3102959 0.81 MET (0.51) LCKMET

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-20100273793-A1 6-ARYL/HETEROALKYLOXY BENZOTHIAZOLE AND BENZIMIDAZOLE DERIVATIVES, METHOD FOR PREPARING SAME, APPLICATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE IN PARTICULAR AS c-MET INHIBITORS SANOFI-AVENTIS (FR) 2010-10-28 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-20100273793-A1 6-ARYL/HETEROALKYLOXY BENZOTHIAZOLE AND BENZIMIDAZOLE DERIVATIVES, METHOD FOR PREPARING SAME, APPLICATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE IN PARTICULAR AS c-MET INHIBITORS MET, ALK, JAK2 LCK 330/4885CHRM4 894/4885CHRM2 343/4885

“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.