SCHEMBL3385661

SCHEMBL3385661

CCN1CCN(Cc2ccc(NC(=O)Nc3cccc(-c4ccc5c(C(=O)O)nn(CC)c5c4)c3)cc2C(F)(F)F)CC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 8/20 0.58
KDR P35968 6/20 0.58
MKNK2 Q9HBH9 9/20 0.52
MKNK1 Q9BUB5 7/20 0.52
FLT3 P36888 4/20 0.49
PDGFRB P09619 3/20 0.49
CSF1R P07333 2/20 0.49
ABL1 P00519 7/20 0.49
BCR P11274 5/20 0.49
KIT P10721 3/20 0.49
PDGFRA P16234 3/20 0.49
EPHA2 P29317 2/20 0.49
FGFR2 P21802 2/20 0.49
SRC P12931 2/20 0.49
STK10 O94804 2/20 0.49
BRAF P15056 2/20 0.49
FLT1 P17948 2/20 0.49
CDK11B P21127 2/20 0.49
CDK2 P24941 2/20 0.49
FLT4 P35916 2/20 0.49

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
SCHEMBL3385093 0.86 RET (0.58) RETKDRMKNK2MKNK1FLT3
SCHEMBL3385669 0.80 RET (0.55) RETKDRMKNK2MKNK1FLT3
SCHEMBL12292784 0.77 AAK1 (0.58) RETKDRMKNK2MKNK1FLT3
SCHEMBL15696849 0.74 RET (0.61) RETKDRMKNK2MKNK1FLT3
SCHEMBL16587846 0.74 RET (0.68) RETKDRMKNK2MKNK1FLT3
SCHEMBL27088109 0.74 RET (0.64) RETKDRMKNK2MKNK1FLT3
SCHEMBL13459601 0.73 RET (0.64) RETKDRMKNK2MKNK1FLT3
SCHEMBL3182950 0.73 RET (0.63) RETKDRMKNK2MKNK1FLT3
SCHEMBL13459938 0.73 RET (0.66) RETKDRMKNK2MKNK1FLT3
SCHEMBL13459818 0.73 RET (0.64) RETKDRMKNK2MKNK1FLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8754209-B2 Indazole derivatives or pharmaceutically acceptable salts thereof as protein kinase inhibitors for proliferative diseases treatment, and a pharmaceutical composition containing the same as an active ingredient KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2014-06-17 US disclosed
US-20120130069-A1 NOVEL INDAZOLE DERIVATIVES OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AS PROTEIN KINASE INHIBITORS FOR PROLIFERATIVE DISEASES TREATMENT, AND A PHARMACEUTICAL COMPOSITION CONTAINING THE SAME AS AN ACTIVE INGREDIENT KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2012-05-24 US disclosed
WO-2010064875-A2 NOVEL INDAZOLE DERIVATIVES OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AS PROTEIN KINASE INHIBITORS FOR PROLIFERATIVE DISEASES TREATMENT, AND A PHARMACEUTICAL COMPOSITION CONTAINING THE SAME AS AN ACTIVE INGREDIENT KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2010-06-10 WO 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-20120130069-A1 NOVEL INDAZOLE DERIVATIVES OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AS PROTEIN KINASE INHIBITORS FOR PROLIFERATIVE DISEASES TREATMENT, AND A PHARMACEUTICAL COMPOSITION CONTAINING THE SAME AS AN ACTIVE INGREDIENT RAF1, RET, KDR RET 2/4885KDR 3/4885MKNK2 64/4885

“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.