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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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MMs02925950 tanimoto score: 0.82	MMs00332046 tanimoto score: 0.82	MMs02922473 tanimoto score: 0.82	MMs00149667 tanimoto score: 0.82
MMs00937405 tanimoto score: 0.82	MMs00937399 tanimoto score: 0.82	MMs02925949 tanimoto score: 0.82	MMs02957044 tanimoto score: 0.82
MMs02922409 tanimoto score: 0.82	MMs02922410 tanimoto score: 0.82	MMs02922390 tanimoto score: 0.82	MMs02922391 tanimoto score: 0.82
MMs02922440 tanimoto score: 0.82	MMs02883573 tanimoto score: 0.82	MMs00937401 tanimoto score: 0.82	MMs00072241 tanimoto score: 0.82
MMs00072240 tanimoto score: 0.82	MMs02922441 tanimoto score: 0.82	MMs02546734 tanimoto score: 0.82	MMs02547230 tanimoto score: 0.82

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