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ligand: AB8 Name: (1S,3R,8AS)-8-(2-{(4S,6S)-3-(4-HYDROXY-3-METHOXYBENZYL)-4-[2-(METHYLAMINO)-2-OXOETHYL]-2-OXO- 1,3-OXAZINAN-6-YL}ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2R)-2-METHYLBUTANOATE SMILES: C CC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(N(C(=O)O3)Cc4ccc(c(c4)OC)O)CC(=O)NC)C

[show PDB table]

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

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MMs00569786 tanimoto score: 0.8	MMs01958324 tanimoto score: 0.8	MMs00469033 tanimoto score: 0.8	MMs00569788 tanimoto score: 0.8
MMs00216135 tanimoto score: 0.8	MMs01958322 tanimoto score: 0.8	MMs01958491 tanimoto score: 0.8	MMs01972091 tanimoto score: 0.8
MMs00569306 tanimoto score: 0.8	MMs00569304 tanimoto score: 0.8	MMs01931424 tanimoto score: 0.8	MMs01914677 tanimoto score: 0.8
MMs01931425 tanimoto score: 0.8	MMs01880685 tanimoto score: 0.8	MMs00569300 tanimoto score: 0.8	MMs01896281 tanimoto score: 0.8
MMs00569302 tanimoto score: 0.8	MMs01914676 tanimoto score: 0.8	MMs01931584 tanimoto score: 0.8	MMs00216153 tanimoto score: 0.8

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