SCHEMBL28196047

SCHEMBL28196047

COC(=O)c1cc(OC(C)CCO[Si](C(C)C)(C(C)C)C(C)C)ccc1C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 4/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ HPGD P15428 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ MTNR1A P48039 1/20 0.34
▸ MTNR1B P49286 1/20 0.34
▸ MAPT P10636 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ P2RX3 P56373 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ PRMT5 O14744 1/20 0.32

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
SCHEMBL27823826 0.80 GPR88 (0.44) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL28195386 0.79 ALDH1A1 (0.43) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL28365855 0.75 ALDH1A1 (0.54) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL28370231 0.75 KDM4E (0.37) KDM4ETDP1MAPTL3MBTL1
SCHEMBL13162396 0.74 EPHX2 (0.51) KDM4EHPGDTDP1MAPTGAA
SCHEMBL29938041 0.71 MAPT (0.48) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL2325264 0.71 MAPT (0.48) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL14907284 0.70 KDM4E (0.49) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL29502160 0.70 KDM4E (0.62) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL146258 0.70 KDM4E (0.62) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19

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-107793387-A The method of two C H push-tos peroxidating coupling structure Dihydrobenzofuranes framework compounds 北京大学 2018-03-13 — — CN disclosed
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