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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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MMs02888897 tanimoto score: 0.85	MMs02888759 tanimoto score: 0.85	MMs03437416 tanimoto score: 0.85	MMs03567294 tanimoto score: 0.85
MMs03567300 tanimoto score: 0.85	MMs03567301 tanimoto score: 0.85	MMs02888896 tanimoto score: 0.85	MMs03437413 tanimoto score: 0.85
MMs02883564 tanimoto score: 0.85	MMs02883563 tanimoto score: 0.85	MMs03814208 tanimoto score: 0.85	MMs03849800 tanimoto score: 0.85
MMs03835622 tanimoto score: 0.85	MMs02866830 tanimoto score: 0.85	MMs02866831 tanimoto score: 0.85	MMs03835542 tanimoto score: 0.85
MMs03814212 tanimoto score: 0.85	MMs03835640 tanimoto score: 0.85	MMs03820541 tanimoto score: 0.85	MMs01827489 tanimoto score: 0.85

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