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ligand: AAY Name: 8-[2-((2S)-4-HYDROXY-1-{[5-(HYDROXYMETHYL)-6-METHOXY-2-NAPHTHYL]METHYL}-6-OXOPIPERIDIN-2-YL)ETHYL]- 3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL 2-METHYLBUTANOATE SMILES: CCC(C)C(=O)OC1CC(C=C2C1 C(C(C=C2)C)CCC3CC(CC(=O)N3Cc4ccc5c(c4)ccc(c5CO)OC)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1018    Go to Page

MMs00031045 tanimoto score: 0.83	MMs03626622 tanimoto score: 0.83	MMs03626630 tanimoto score: 0.83	MMs02308641 tanimoto score: 0.83
MMs00031046 tanimoto score: 0.83	MMs02379949 tanimoto score: 0.83	MMs03626626 tanimoto score: 0.83	MMs03626634 tanimoto score: 0.83
MMs03221470 tanimoto score: 0.82	MMs03073086 tanimoto score: 0.82	MMs03576553 tanimoto score: 0.82	MMs00031087 tanimoto score: 0.82
MMs03072661 tanimoto score: 0.82	MMs03074187 tanimoto score: 0.82	MMs03072660 tanimoto score: 0.82	MMs02101277 tanimoto score: 0.82
MMs00035654 tanimoto score: 0.82	MMs02101278 tanimoto score: 0.82	MMs00035656 tanimoto score: 0.82	MMs01600482 tanimoto score: 0.82

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