SCHEMBL4901949

SCHEMBL4901949

Cc1ccc(C(=O)Nc2ccc(C=O)c(C(F)(F)F)c2)cc1Br

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.58
▸ HTT P42858 3/20 0.58
▸ NPC1 O15118 2/20 0.58
▸ RAB9A P51151 2/20 0.58
▸ NPSR1 Q6W5P4 2/20 0.58
▸ MEN1 O00255 2/20 0.58
▸ KMT2A Q03164 2/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ XBP1 P17861 1/20 0.54
▸ LMNA P02545 2/20 0.51
▸ MTOR P42345 2/20 0.46
▸ KIT P10721 2/20 0.44
▸ BRAF P15056 3/20 0.44
▸ LCK P06239 1/20 0.44
▸ KDR P35968 1/20 0.44
▸ JAK3 P52333 1/20 0.44
▸ MAPK14 Q16539 1/20 0.44
▸ HPGD P15428 1/20 0.43
▸ ITGB3 P05106 1/20 0.43
▸ ITGAV P06756 1/20 0.43

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
SCHEMBL16241636 0.86 KIT (0.58) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL16241752 0.83 KIT (0.60) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL4903601 0.80 HTT (0.56) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL4907378 0.77 MAPT (0.58) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL27076989 0.77 KDR (0.47) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL4909357 0.76 MAPT (0.58) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL27702770 0.76 MAPT (0.49) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL21416829 0.76 KIT (0.57) MAPTHTTNPC1RAB9ANPSR1
SCHEMBL3933740 0.76 MAPT (0.68) MAPTHTTRAB9AMEN1KMT2A
SCHEMBL30523366 0.76 MAPT (0.68) MAPTHTTRAB9AMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096883-A1 Trifluoromethyl substituted benzamides as kinase inhibitors NOVARTIS AG (CH) 2008-04-24 — — US disclosed
US-20080096883-A1 Trifluoromethyl substituted benzamides as kinase inhibitors NOVARTIS AG (CH) 2008-04-24 — — US disclosed
US-20080096883-A1 Trifluoromethyl substituted benzamides as kinase inhibitors NOVARTIS AG (CH) 2008-04-24 — — US disclosed
EP-1778640-A1 TRIFLUOROMETHYL SUBSTITUTED BENZAMIDES AS KINASE INHIBITORS Novartis AG (CH) 2007-05-02 — — EP disclosed
WO-2006015859-A1 TRIFLUOROMETHYL SUBSTITUTED BENZAMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2006-02-16 — — WO disclosed
US-20060035897-A1 Trifluoromethyl substituted benzamides as kinase inhibitors NOVARTIS AG (CH) 2006-02-16 — — 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 (2 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-20080096883-A1 Trifluoromethyl substituted benzamides as kinase inhibitors MAP3K1, MAP3K20, MAP3K2 MAPT 2516/4885HTT 3204/4885NPC1 1942/4885
US-20060035897-A1 Trifluoromethyl substituted benzamides as kinase inhibitors ABL1, ERBB2, EPHB2 MAPT 3074/4885HTT 4489/4885NPC1 1496/4885

“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.

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