SCHEMBL6514499

SCHEMBL6514499

CCOCCCNC(=O)n1ccc2cc(Oc3ccnc(OC(=O)N(C(=O)Oc4ccccc4)c4ccccc4)c3)ccc21

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.37
PPARG P37231 1/20 0.35
S1PR1 P21453 1/20 0.34
KDR P35968 6/20 0.34
FGFR1 P11362 5/20 0.34
ITGB3 P05106 3/20 0.34
ITGAV P06756 3/20 0.34
ITGB5 P18084 1/20 0.34
L3MBTL1 Q9Y468 2/20 0.33
TSHR P16473 1/20 0.33
RECQL P46063 1/20 0.33
KMT2A Q03164 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
SCHEMBL5114299 0.89 SMN1; SMN2 (0.39) SMN1; SMN2S1PR1KDRFGFR1ITGB3
SCHEMBL6038768 0.88 SMN1; SMN2 (0.38) SMN1; SMN2S1PR1KDRFGFR1ITGB3
SCHEMBL6038737 0.88 SMN1; SMN2 (0.39) SMN1; SMN2S1PR1KDRFGFR1ITGB3
SCHEMBL5108441 0.85 ASAH1 (0.37) S1PR1KDRFGFR1
SCHEMBL6038814 0.83 ASAH1 (0.36) S1PR1KDRFGFR1
SCHEMBL6038815 0.83 ASAH1 (0.37) PPARGS1PR1KDRFGFR1
SCHEMBL5107755 0.82 ITGB3 (0.38) SMN1; SMN2S1PR1KDRFGFR1ITGB3
SCHEMBL5105614 0.81 S1PR1 (0.43) S1PR1KDRITGB3ITGAV
SCHEMBL5114304 0.80 FGFR1 (0.35) KDRFGFR1
SCHEMBL13999447 0.79 KDR (0.42) S1PR1KDRFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050187236-A1 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-08-25 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-20050187236-A1 Nitrogen-containing aromatic derivatives NR0B2, NR0B1, NR4A1 SMN1; SMN2 3950/4885PPARG 869/4885S1PR1 2534/4885

“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.