SCHEMBL7705568

SCHEMBL7705568

Nc1ccc(/C2=C3\C=CC(N3)/C(c3ccncc3)=c3/cc/c([nH]3)=C(\c3ccc(N)cc3)C3C=C/C(=C(\c4ccncc4)c4ccc2[nH]4)N3)cc1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 1/20 0.34
▸ GCGR P47871 3/20 0.32
▸ MAPK14 Q16539 2/20 0.32
▸ MAPK13 O15264 1/20 0.30
▸ ALOX5 P09917 1/20 0.30
▸ MAPK12 P53778 1/20 0.30
▸ MAPK11 Q15759 1/20 0.30

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
SCHEMBL859361 0.93 GCGR (0.33) GCGR
SCHEMBL3459766 0.88 GCGR (0.32) GCGRMAPK14MAPK13MAPK12MAPK11
SCHEMBL8571099 0.88 CYP3A4 (0.33) —
SCHEMBL14076169 0.83 — —
SCHEMBL5384591 0.76 CYP3A4 (0.34) —
SCHEMBL15123763 0.75 MAPT (0.34) —
SCHEMBL8573474 0.72 MAPT (0.36) —
SCHEMBL6036896 0.71 — —
SCHEMBL17366427 0.65 — —
SCHEMBL18745789 0.59 MAPT (0.67) TOP1

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-6355793-B1 ORGANOMETALLIC ZEOLITE MADE OF MULTIPLICITY OF UNITS, EACH OF WHICH IS SYMMETRICAL PORPHINE COORDINATED TO METAL ION AND SUBSTITUTED WITH AT LEAST TWO LINKING GROUPS AND OPTIONALLY WITH ONE OR MORE NON-LINKING GROUPS ACADEMIA SINICA (TW) 2002-03-12 — — US disclosed
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