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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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MMs02414492 tanimoto score: 0.82	MMs02177046 tanimoto score: 0.82	MMs03177195 tanimoto score: 0.82	MMs03177196 tanimoto score: 0.82
MMs03177197 tanimoto score: 0.82	MMs02414491 tanimoto score: 0.82	MMs03177188 tanimoto score: 0.82	MMs02177040 tanimoto score: 0.82
MMs02177042 tanimoto score: 0.82	MMs03177189 tanimoto score: 0.82	MMs02177044 tanimoto score: 0.82	MMs02414490 tanimoto score: 0.82
MMs01738393 tanimoto score: 0.82	MMs02491233 tanimoto score: 0.82	MMs03177194 tanimoto score: 0.82	MMs03219393 tanimoto score: 0.82
MMs02414177 tanimoto score: 0.82	MMs02414175 tanimoto score: 0.82	MMs02382630 tanimoto score: 0.82	MMs02383204 tanimoto score: 0.82

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