SCHEMBL4903601

SCHEMBL4903601

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

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 5/20 0.56
▸ MAPT P10636 4/20 0.56
▸ KMT2A Q03164 3/20 0.56
▸ NPC1 O15118 2/20 0.56
▸ RAB9A P51151 2/20 0.56
▸ NPSR1 Q6W5P4 2/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ XBP1 P17861 1/20 0.52
▸ KIT P10721 2/20 0.52
▸ BRAF P15056 6/20 0.51
▸ RAF1 P04049 1/20 0.51
▸ LMNA P02545 2/20 0.49
▸ EGFR P00533 3/20 0.48
▸ KDM4E B2RXH2 1/20 0.46
▸ CLK1 P49759 1/20 0.46
▸ MAPK1 P28482 1/20 0.45
▸ ATM Q13315 1/20 0.45

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
SCHEMBL4909357 0.97 MAPT (0.58) HTTMAPTKMT2ANPC1RAB9A
SCHEMBL23111995 0.87 KIT (0.67) HTTMAPTKMT2ANPC1RAB9A
SCHEMBL26429001 0.85 NPC1 (0.65) HTTMAPTKMT2ANPC1RAB9A
SCHEMBL4907378 0.84 MAPT (0.58) HTTMAPTKMT2ANPC1RAB9A
SCHEMBL4910277 0.82 KIT (0.67) HTTKITBRAFEGFRCLK1
SCHEMBL4908759 0.81 KIT (0.66) HTTKITBRAFEGFRCLK1
SCHEMBL4906673 0.81 KIT (0.79) KITBRAFEGFR
SCHEMBL27702770 0.81 MAPT (0.49) HTTMAPTKMT2ANPC1RAB9A
SCHEMBL4910210 0.80 KIT (0.64) HTTKITBRAFEGFRCLK1
SCHEMBL4901949 0.80 MAPT (0.58) HTTMAPTKMT2ANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101696188-A Trifluoromethyl substituted benzamides as kinase inhibitors NOVARTIS AG 2010-04-21 — — CN 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
US-20080096883-A1 Trifluoromethyl substituted benzamides as kinase inhibitors NOVARTIS AG (CH) 2008-04-24 — — US disclosed
CN-101039914-A Trifluoromethyl substituted benzamide compounds as kinase inhibitors NOVARTIS AG (CH) 2007-09-19 — — CN 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 HTT 3204/4885MAPT 2516/4885KMT2A 596/4885
US-20060035897-A1 Trifluoromethyl substituted benzamides as kinase inhibitors ABL1, ERBB2, EPHB2 HTT 4489/4885MAPT 3074/4885KMT2A 1608/4885

“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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