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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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MMs00876080 tanimoto score: 0.81	MMs00876081 tanimoto score: 0.81	MMs02692260 tanimoto score: 0.81	MMs02686196 tanimoto score: 0.81
MMs02644832 tanimoto score: 0.81	MMs02689983 tanimoto score: 0.81	MMs02692347 tanimoto score: 0.81	MMs00147106 tanimoto score: 0.81
MMs02632927 tanimoto score: 0.81	MMs02561025 tanimoto score: 0.81	MMs02632926 tanimoto score: 0.81	MMs02644830 tanimoto score: 0.81
MMs02692367 tanimoto score: 0.81	MMs02532479 tanimoto score: 0.81	MMs02532477 tanimoto score: 0.81	MMs02532481 tanimoto score: 0.81
MMs02399036 tanimoto score: 0.81	MMs02399034 tanimoto score: 0.81	MMs02506555 tanimoto score: 0.81	MMs00351718 tanimoto score: 0.81

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