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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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MMs02922472 tanimoto score: 0.82	MMs02925949 tanimoto score: 0.82	MMs02922410 tanimoto score: 0.82	MMs02922409 tanimoto score: 0.82
MMs02922440 tanimoto score: 0.82	MMs00351696 tanimoto score: 0.82	MMs02922390 tanimoto score: 0.82	MMs00937460 tanimoto score: 0.82
MMs02957010 tanimoto score: 0.82	MMs02957011 tanimoto score: 0.82	MMs00113084 tanimoto score: 0.82	MMs00079390 tanimoto score: 0.82
MMs02922391 tanimoto score: 0.82	MMs02922441 tanimoto score: 0.82	MMs00261604 tanimoto score: 0.82	MMs02925950 tanimoto score: 0.82
MMs00079386 tanimoto score: 0.82	MMs00079384 tanimoto score: 0.82	MMs00937403 tanimoto score: 0.82	MMs00937405 tanimoto score: 0.82

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