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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

MMs03626623 tanimoto score: 0.82	MMs00035654 tanimoto score: 0.82	MMs03626627 tanimoto score: 0.82	MMs02101277 tanimoto score: 0.82
MMs03072660 tanimoto score: 0.82	MMs03814181 tanimoto score: 0.82	MMs03576553 tanimoto score: 0.82	MMs00031087 tanimoto score: 0.82
MMs02101276 tanimoto score: 0.82	MMs01600482 tanimoto score: 0.82	MMs03576591 tanimoto score: 0.82	MMs01555898 tanimoto score: 0.81
MMs00091682 tanimoto score: 0.81	MMs03072736 tanimoto score: 0.81	MMs00091680 tanimoto score: 0.81	MMs01555899 tanimoto score: 0.81
MMs03072735 tanimoto score: 0.81	MMs03067834 tanimoto score: 0.81	MMs03067833 tanimoto score: 0.81	MMs01555900 tanimoto score: 0.81

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