SCHEMBL6526040

SCHEMBL6526040

O=C1Nc2ccc(F)cc2/C1=C\c1ccc2cn[nH]c2c1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RPS6KA3 P51812 1/20 0.54
KDR P35968 5/20 0.50
FLT3 P36888 3/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
CDK2 P24941 3/20 0.46
CCNE1 P24864 2/20 0.46
CCNE2 O96020 1/20 0.46
PDGFRB P09619 1/20 0.46
PLK4 O00444 1/20 0.44
JAK3 P52333 1/20 0.44
ALK Q9UM73 1/20 0.44

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
SCHEMBL6525507 1.00 RPS6KA3 (0.54) RPS6KA3KDRFLT3MEN1KMT2A
SCHEMBL6525514 1.00 RPS6KA3 (0.54) RPS6KA3KDRFLT3MEN1KMT2A
SCHEMBL3721460 0.85 APP (0.58) KDRFLT3PDGFRBPLK4
SCHEMBL6531204 0.85 MEN1 (0.52) MEN1KMT2APDGFRBPLK4
SCHEMBL6531199 0.85 MEN1 (0.52) MEN1KMT2APDGFRBPLK4
SCHEMBL3711780 0.85 PLK4 (0.62) RPS6KA3KDRMEN1KMT2APDGFRB
SCHEMBL3721457 0.85 APP (0.58) KDRFLT3PDGFRBPLK4
SCHEMBL3711781 0.85 PLK4 (0.62) RPS6KA3KDRMEN1KMT2APDGFRB
SCHEMBL6525211 0.85 LRRK2 (0.62) PDGFRB
SCHEMBL6525204 0.85 LRRK2 (0.62) PDGFRB

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-8765748-B2 Indazolyl, benzimidazolyl, benzotriazolyl substituted indolinone derivatives as kinase inhibitors useful in the treatment of cancer UNIVERSITY HEALTH NETWORK (CA) 2014-07-01 US disclosed
US-20110065702-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK 2011-03-17 US disclosed
US-20110065702-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK 2011-03-17 US disclosed
US-20110065702-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK 2011-03-17 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-20110065702-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER TNNI3K, ABL1, TK1 RPS6KA3 1211/4885KDR 679/4885FLT3 221/4885

“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.