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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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MMs02399034 tanimoto score: 0.81	MMs00066213 tanimoto score: 0.81	MMs00569427 tanimoto score: 0.81	MMs00066214 tanimoto score: 0.81
MMs00311482 tanimoto score: 0.81	MMs00311483 tanimoto score: 0.81	MMs00559604 tanimoto score: 0.81	MMs00032473 tanimoto score: 0.81
MMs00079038 tanimoto score: 0.81	MMs02399036 tanimoto score: 0.81	MMs02917797 tanimoto score: 0.81	MMs00079043 tanimoto score: 0.81
MMs00079042 tanimoto score: 0.81	MMs02917841 tanimoto score: 0.81	MMs02506555 tanimoto score: 0.81	MMs02632927 tanimoto score: 0.81
MMs00937407 tanimoto score: 0.81	MMs00032472 tanimoto score: 0.81	MMs00937409 tanimoto score: 0.81	MMs00937411 tanimoto score: 0.81

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