SCHEMBL2856833

SCHEMBL2856833

Cc1ccc(-n2cc(C=CCO)nn2)cc1C(=O)c1ccc(Nc2ccc(F)cc2F)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 10/20 0.47
MAPK12 P53778 10/20 0.47
MAPK11 Q15759 10/20 0.47
MAPK14 Q16539 10/20 0.47
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPT P10636 1/20 0.38
KMT2A Q03164 2/20 0.36
AVPR2 P30518 2/20 0.36
OXTR P30559 2/20 0.36
AVPR1A P37288 2/20 0.36
DDT P30046 1/20 0.34

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
SCHEMBL2856831 1.00 MAPK13 (0.47) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2852365 0.87 MAPK13 (0.50) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2856640 0.86 MAPK13 (0.49) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2854567 0.85 MAPK13 (0.52) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2858895 0.85 MAPK13 (0.51) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2857950 0.84 MAPK13 (0.49) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2196550 0.84 MAPK13 (0.56) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2196554 0.84 MAPK13 (0.56) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2859964 0.83 MAPK13 (0.49) MAPK13MAPK12MAPK11MAPK14NPC1
SCHEMBL2850785 0.83 MAPK13 (0.49) MAPK13MAPK12MAPK11MAPK14NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1828148-B1 TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS LEO PHARMA AS (DK) 2010-01-20 EP claimed
EP-1828148-A1 TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS Leo Pharma A/S (DK) 2007-09-05 EP claimed
WO-2006063585-A1 TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS LEO PHARMA A/S (DK) 2006-06-22 WO claimed
US-20060128766-A1 Triazole substituted aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-06-15 US claimed
US-8293772-B2 Triazole substituted aminobenzophenone compounds LEO PHARMA A/S (DK) 2012-10-23 US disclosed
EP-1828148-B1 TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS LEO PHARMA AS (DK) 2010-01-20 EP disclosed
EP-1828148-A1 TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS Leo Pharma A/S (DK) 2007-09-05 EP disclosed
WO-2006063585-A1 TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS LEO PHARMA A/S (DK) 2006-06-22 WO disclosed
US-20060128766-A1 Triazole substituted aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-06-15 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-20060128766-A1 Triazole substituted aminobenzophenone compounds NFKBIA, UACA, CYP1B1 MAPK13 1436/4885MAPK12 1829/4885MAPK11 919/4885

“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.