SCHEMBL1260140

SCHEMBL1260140

Nc1cn2cc(Oc3ccc(N(Cc4ccccc4)C(=O)O)cc3F)ccc2n1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 4/20 0.38
▸ KDR P35968 4/20 0.38
▸ MAPK14 Q16539 1/20 0.37
▸ LPAR1 Q92633 5/20 0.37
▸ LPAR5 Q9H1C0 5/20 0.37
▸ FLT1 P17948 1/20 0.35
▸ FLT4 P35916 1/20 0.35
▸ PDK1 Q15118 1/20 0.35
▸ RAB9A P51151 2/20 0.35
▸ ROCK2 O75116 2/20 0.35
▸ NPC1 O15118 1/20 0.34
▸ RNF4 P78317 1/20 0.34
▸ SERPINE1 P05121 1/20 0.33

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
SCHEMBL1259495 0.86 RNF4 (0.46) RAB9ANPC1RNF4SERPINE1
SCHEMBL1259022 0.85 MAPK14 (0.34) KDRMAPK14LPAR1LPAR5RAB9A
SCHEMBL1259999 0.83 KDR (0.57) METKDRFLT1FLT4ROCK2
SCHEMBL1259043 0.80 CDK8 (0.41) METMAPK14LPAR1LPAR5PDK1
SCHEMBL12892593 0.77 MET (0.46) METKDRFLT1FLT4RAB9A
SCHEMBL14949663 0.75 MET (0.49) METKDRFLT1FLT4
SCHEMBL1258227 0.73 ALDH1A1 (0.40) LPAR1LPAR5PDK1
SCHEMBL1258225 0.73 ALDH1A1 (0.40) LPAR1LPAR5PDK1
SCHEMBL1258044 0.69 NR3C1 (0.37) RAB9A
SCHEMBL1258045 0.69 NR3C1 (0.37) RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110046169-A1 FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-24 — — US disclosed
WO-2009136663-A1 FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-12 — — 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-20110046169-A1 FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF ABL1, MAP4K2, MAP3K20 MET 560/4885KDR 966/4885MAPK14 77/4885

“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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