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ligand: 0AS Name: asiatic acid SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02487946 tanimoto score: 0.82	MMs02487945 tanimoto score: 0.82	MMs02425981 tanimoto score: 0.82	MMs00303996 tanimoto score: 0.82
MMs02425979 tanimoto score: 0.82	MMs00303995 tanimoto score: 0.82	MMs03219393 tanimoto score: 0.82	MMs00303994 tanimoto score: 0.82
MMs03177195 tanimoto score: 0.82	MMs03177189 tanimoto score: 0.82	MMs02425975 tanimoto score: 0.82	MMs03177194 tanimoto score: 0.82
MMs03177196 tanimoto score: 0.82	MMs02177046 tanimoto score: 0.82	MMs02425977 tanimoto score: 0.82	MMs03177187 tanimoto score: 0.82
MMs00457278 tanimoto score: 0.82	MMs02177042 tanimoto score: 0.82	MMs02177044 tanimoto score: 0.82	MMs00457282 tanimoto score: 0.82

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