SCHEMBL3109366

SCHEMBL3109366

C[C@@H](Oc1cc2sc(NC(=O)NCCO)nc2cc1F)c1c(Cl)ccc(F)c1Cl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 5/20 0.45
MET P08581 15/20 0.41
KDR P35968 5/20 0.41
FGFR2 P21802 2/20 0.40
AXL P30530 2/20 0.40
FLT3 P36888 2/20 0.40
MST1R Q04912 2/20 0.40
AURKA O14965 1/20 0.40
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
YES1 P07947 1/20 0.40
EPHA2 P29317 1/20 0.40
LTK P29376 1/20 0.40
PTK6 Q13882 1/20 0.40
SRC P12931 2/20 0.40
KIT P10721 1/20 0.40
ALK Q9UM73 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL3110077 1.00 ABL1 (0.45) ABL1METKDRFGFR2AXL
SCHEMBL3099475 0.95 ABL1 (0.47) ABL1METKDRFGFR2AXL
SCHEMBL3097959 0.93 MET (0.43) ABL1METKDRFGFR2AXL
SCHEMBL3104496 0.93 MET (0.43) ABL1METKDRFGFR2AXL
SCHEMBL3098297 0.93 MET (0.43) ABL1METKDRFGFR2AXL
SCHEMBL3102583 0.92 MET (0.42) ABL1METKDRFGFR2AXL
SCHEMBL3650561 0.92 MET (0.42) ABL1METKDRFGFR2AXL
SCHEMBL3102160 0.92 MET (0.42) ABL1METKDRFGFR2AXL
SCHEMBL3104591 0.92 MET (0.42) ABL1METKDRFGFR2AXL
SCHEMBL3102528 0.92 MET (0.42) ABL1METKDRFGFR2AXL

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-8188078-B2 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) 2012-05-29 US claimed
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 claimed
US-8188078-B2 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) 2012-05-29 US disclosed
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 ABL1 4/4885MET 1/4885KDR 41/4885

“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.