SCHEMBL27835580

SCHEMBL27835580

O=c1cc(-c2ccccc2)oc2cc(OC[N+](=O)[O-])ccc12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 3/20 0.62
▸ TNKS O95271 2/20 0.62
▸ SIGMAR1 Q99720 1/20 0.62
▸ ABCG2 Q9UNQ0 4/20 0.60
▸ KDM4E B2RXH2 1/20 0.58
▸ TP53 P04637 2/20 0.58
▸ CYP3A4 P08684 2/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ MEN1 O00255 1/20 0.58
▸ LMNA P02545 1/20 0.58
▸ MAPT P10636 1/20 0.58
▸ KMT2A Q03164 1/20 0.58
▸ MAOB P27338 2/20 0.58
▸ CA12 O43570 2/20 0.54
▸ CA1 P00915 2/20 0.54
▸ CA2 P00918 2/20 0.54
▸ ABCB1 P08183 2/20 0.54
▸ CYP1B1 Q16678 2/20 0.54
▸ CA9 Q16790 2/20 0.54
▸ AKR1B10 O60218 1/20 0.54

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
SCHEMBL27835673 0.91 MAPT (0.64) TNKSSIGMAR1ABCG2KDM4EMAPT
SCHEMBL12940261 0.82 CYP19A1 (0.68) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL13592819 0.82 CYP19A1 (0.68) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL9140701 0.82 KDM4E (0.74) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL28078087 0.81 MAOB (0.67) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL7933564 0.81 SIGMAR1 (0.73) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL9199489 0.80 SIGMAR1 (0.72) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL10025659 0.80 SIGMAR1 (0.76) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL9391105 0.80 SIGMAR1 (0.72) CYP19A1TNKSSIGMAR1ABCG2KDM4E
SCHEMBL7372368 0.80 SIGMAR1 (0.72) CYP19A1TNKSSIGMAR1ABCG2

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
CN-101143861-B B ring 4'-single substituted flavone compounds, preparation method and use SHANGHAI INST MATERIA MEDICA 2011-08-03 — — CN disclosed
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