SCHEMBL393105

SCHEMBL393105

Cc1cccc(C(=O)Nc2cccc(Oc3ccc4c(c3)NC(=O)C4=Cc3[nH]c(C)c(C(=O)N4CCN(C)CC4)c3C)c2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 10/20 0.59
AURKB Q96GD4 9/20 0.59
NTRK1 P04629 2/20 0.53
KDR P35968 7/20 0.48
MET P08581 5/20 0.48
PDGFRB P09619 3/20 0.48
FLT4 P35916 3/20 0.48
KIT P10721 3/20 0.48
FGFR1 P11362 2/20 0.47
MEN1 O00255 1/20 0.47
CCNE1 P24864 1/20 0.47
CDK2 P24941 1/20 0.47
RECQL P46063 1/20 0.47
KMT2A Q03164 1/20 0.47
PTK2B Q14289 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
NTRK2 Q16620 1/20 0.47
AURKA O14965 2/20 0.46
AURKC Q9UQB9 1/20 0.46
NTRK3 Q16288 1/20 0.46

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
SCHEMBL393104 1.00 FLT3 (0.59) FLT3AURKBNTRK1KDRMET
SCHEMBL396247 0.91 NTRK1 (0.61) FLT3AURKBNTRK1KDRMET
SCHEMBL396248 0.91 NTRK1 (0.61) FLT3AURKBNTRK1KDRMET
SCHEMBL10091938 0.91 FLT3 (0.49) FLT3AURKBNTRK1KDRMET
SCHEMBL10091940 0.89 FLT3 (0.48) FLT3AURKBNTRK1KDRMET
SCHEMBL395648 0.88 FLT3 (0.62) FLT3AURKBNTRK1KDRMET
SCHEMBL395647 0.88 FLT3 (0.62) FLT3AURKBNTRK1KDRMET
SCHEMBL396453 0.85 NTRK1 (0.52) FLT3AURKBNTRK1KDRFLT4
SCHEMBL396452 0.85 NTRK1 (0.52) FLT3AURKBNTRK1KDRFLT4
SCHEMBL10091937 0.84 KDR (0.61) FLT3AURKBNTRK1KDRMET

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-8101608-B2 3-(4-Methyl-imidazol-1-yl)-N-{3-[2-oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-ylamino]-phenyl}-5-trifluoromethyl-benzamide; including benign and malignant proliferative disorders as well as diseases resulting from inappropriate activation of the immune and nervous systems IRM LLC, a Delware Limited Corporation (BM) 2012-01-24 US claimed
US-20080221192-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-09-11 US claimed
US-8101608-B2 3-(4-Methyl-imidazol-1-yl)-N-{3-[2-oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-ylamino]-phenyl}-5-trifluoromethyl-benzamide; including benign and malignant proliferative disorders as well as diseases resulting from inappropriate activation of the immune and nervous systems IRM LLC, a Delware Limited Corporation (BM) 2012-01-24 US disclosed
US-20080221192-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-09-11 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-20080221192-A1 Compounds and Compositions as Protein Kinase Inhibitors BMX, FRK, PTK2B FLT3 93/4885AURKB 164/4885NTRK1 226/4885

“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.