SCHEMBL27755291

SCHEMBL27755291

COC(=O)c1cccc2c3c(c(CC(C)C)cc12)C(=O)NC3=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 2/20 1.00
▸ CDK4 P11802 1/20 1.00
▸ CCND1 P24385 1/20 1.00
▸ ALDH1A1 P00352 8/20 0.37
▸ KDM4E B2RXH2 7/20 0.37
▸ HPGD P15428 3/20 0.37
▸ LMNA P02545 3/20 0.37
▸ MAPT P10636 2/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CASP1 P29466 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36

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
SCHEMBL27755295 0.88 GSK3B (0.78) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27755227 0.84 GSK3B (0.73) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27775912 0.81 GSK3B (0.69) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27775655 0.80 GSK3B (0.66) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27776073 0.77 CDK4 (0.63) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27754988 0.77 CDK4 (0.63) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27775657 0.73 CDK4 (0.57) GSK3BCDK4CCND1KDM4EMAPT
SCHEMBL1788512 0.70 ALDH1A1 (0.58) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27754984 0.69 CDK4 (0.53) GSK3BCDK4CCND1ALDH1A1KDM4E
SCHEMBL27754996 0.69 CDK4 (0.53) GSK3BCDK4CCND1ALDH1A1KDM4E

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
CN-101519372-B Benzo [e] isoindazole-1,3 diketone compound used as GSK inhibiting agent and preparation method thereof SHENZHEN SHENGJIE BIOLOGY TECHNOLOGY CO LTD 2011-07-20 — — CN disclosed
CN-101519372-A Benzo [e] isoindazole-1,3 diketone compound used as GSK inhibiting agent and preparation method thereof SHENZHEN SHENGJIE BIOLOGY TECH 2009-09-02 — — CN disclosed
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