SCHEMBL6038768

SCHEMBL6038768

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

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.38
S1PR1 P21453 1/20 0.35
FGFR1 P11362 9/20 0.35
ITGB3 P05106 3/20 0.35
ITGAV P06756 3/20 0.35
ITGB5 P18084 1/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
TSHR P16473 1/20 0.34
RECQL P46063 1/20 0.34
KMT2A Q03164 1/20 0.34
KDR P35968 1/20 0.34

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 0.97 SMN1; SMN2 (0.39) SMN1; SMN2S1PR1FGFR1ITGB3ITGAV
SCHEMBL6038814 0.95 ASAH1 (0.36) S1PR1FGFR1KDR
SCHEMBL5108441 0.92 ASAH1 (0.37) S1PR1FGFR1KDR
SCHEMBL5114304 0.91 FGFR1 (0.35) FGFR1KDR
SCHEMBL6038632 0.89 S1PR1 (0.35) S1PR1ITGB3ITGAVITGB5KDR
SCHEMBL6375561 0.89 KDR (0.35) S1PR1KDR
SCHEMBL5105614 0.88 S1PR1 (0.43) S1PR1ITGB3ITGAVKDR
SCHEMBL6514499 0.88 SMN1; SMN2 (0.37) SMN1; SMN2S1PR1FGFR1ITGB3ITGAV
SCHEMBL6038445 0.88 MCHR1 (0.37) SMN1; SMN2S1PR1TSHRKMT2AKDR
SCHEMBL5107755 0.87 ITGB3 (0.38) SMN1; SMN2S1PR1FGFR1ITGB3ITGAV

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-20060004029-A1 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-01-05 US disclosed
EP-1522540-A1 AZAARENE DERIVATIVES Eisai Co., Ltd. (JP) 2005-04-13 EP 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-20060004029-A1 Nitrogen-containing aromatic derivatives NR0B2, NR0B1, NR4A1 SMN1; SMN2 3950/4885S1PR1 2534/4885FGFR1 595/4885

“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.