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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

MMs03067759 tanimoto score: 0.78	MMs03067782 tanimoto score: 0.78	MMs00032749 tanimoto score: 0.78	MMs02973124 tanimoto score: 0.78
MMs00032748 tanimoto score: 0.78	MMs01555870 tanimoto score: 0.78	MMs02973125 tanimoto score: 0.78	MMs03067824 tanimoto score: 0.78
MMs02948342 tanimoto score: 0.78	MMs00861764 tanimoto score: 0.78	MMs02948343 tanimoto score: 0.78	MMs02798774 tanimoto score: 0.78
MMs02798865 tanimoto score: 0.78	MMs00861766 tanimoto score: 0.78	MMs02949455 tanimoto score: 0.78	MMs00845960 tanimoto score: 0.78
MMs02798500 tanimoto score: 0.78	MMs00856861 tanimoto score: 0.78	MMs02798544 tanimoto score: 0.78	MMs02746554 tanimoto score: 0.78

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