SCHEMBL29827286

SCHEMBL29827286

COc1cc(C(=O)/C=C/c2ccc(OC)c(OC)c2)cc(OC)n1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 3/20 0.74
▸ MEN1 O00255 1/20 0.74
▸ KMT2A Q03164 1/20 0.74
▸ CYP1A1 P04798 2/20 0.69
▸ CYP1A2 P05177 2/20 0.69
▸ CYP2D6 P10635 2/20 0.69
▸ CYP1B1 Q16678 2/20 0.69
▸ TNFRSF1A P19438 2/20 0.67
▸ CA1 P00915 1/20 0.65
▸ CA2 P00918 1/20 0.65
▸ KDM4E B2RXH2 2/20 0.64
▸ ALDH1A1 P00352 1/20 0.64
▸ HPGD P15428 1/20 0.64
▸ ALOX15 P16050 1/20 0.64
▸ MAPK1 P28482 1/20 0.64
▸ SMN1; SMN2 Q16637 1/20 0.64
▸ HSD17B10 Q99714 1/20 0.64
▸ PDE4A P27815 1/20 0.64
▸ PDE4B Q07343 1/20 0.64
▸ PDE4C Q08493 1/20 0.64

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
SCHEMBL28984299 1.00 ABCG2 (0.74) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL28984326 0.89 TUBB1 (0.72) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL28984316 0.88 TUBB1 (0.73) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL28984300 0.84 TNFRSF1A (0.67) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL10365559 0.84 ABCG2 (0.85) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL3133060 0.84 ABCG2 (0.85) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL3133053 0.84 ABCG2 (0.85) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL30384064 0.84 ABCG2 (0.85) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL2458577 0.84 ABCG2 (1.00) ABCG2MEN1KMT2ACYP1A1CYP1A2
SCHEMBL2458579 0.84 ABCG2 (1.00) ABCG2MEN1KMT2ACYP1A1CYP1A2

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-109535068-B Pyridine substituted chalcone compound or pharmaceutically acceptable salt thereof, and preparation method and application thereof 中国药科大学 2022-07-29 — — CN disclosed
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