SCHEMBL3537360

SCHEMBL3537360

COc1ccc2[nH]nc(-c3nc4ccc(N5C[C@H](C[CH]C(C)C)OC[C@@H]5C)cc4[nH]3)c2c1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 5/20 0.51
FGFR1 P11362 16/20 0.48
KDR P35968 4/20 0.48
PDGFRA P16234 1/20 0.44
FGFR2 P21802 1/20 0.44
FGFR4 P22455 1/20 0.44
FGFR3 P22607 1/20 0.44
FLT1 P17948 1/20 0.41

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
SCHEMBL3541200 1.00 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL3539537 1.00 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL3537166 1.00 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL5866809 0.87 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL5866636 0.87 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL5866625 0.87 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL5866631 0.87 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL5866643 0.87 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL5866728 0.87 ABL1 (0.51) ABL1FGFR1KDRPDGFRAFGFR2
SCHEMBL6582455 0.87 ABL1 (0.53) ABL1FGFR1KDRFLT1

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-7858644-B2 EP4 receptor antagonists ASTERAND UK LIMITED (GB) 2010-12-28 US claimed
US-20090143437-A1 EP4 RECEPTOR ANTAGONISTS ASTERAND UK LIMITED (GB) 2009-06-04 US claimed

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-20090143437-A1 EP4 RECEPTOR ANTAGONISTS PTGER4, NR4A1, NR4A2 ABL1 2642/4885FGFR1 1532/4885KDR 746/4885

“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.