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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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MMs00931158 tanimoto score: 0.83	MMs02945783 tanimoto score: 0.83	MMs02945789 tanimoto score: 0.83	MMs00182007 tanimoto score: 0.83
MMs00230716 tanimoto score: 0.83	MMs00572586 tanimoto score: 0.83	MMs00332052 tanimoto score: 0.83	MMs00931154 tanimoto score: 0.83
MMs02955225 tanimoto score: 0.83	MMs03646257 tanimoto score: 0.83	MMs03850947 tanimoto score: 0.83	MMs00311451 tanimoto score: 0.82
MMs00311452 tanimoto score: 0.82	MMs02883572 tanimoto score: 0.82	MMs02692378 tanimoto score: 0.82	MMs02547230 tanimoto score: 0.82
MMs02180976 tanimoto score: 0.82	MMs02180975 tanimoto score: 0.82	MMs02546734 tanimoto score: 0.82	MMs02883573 tanimoto score: 0.82

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