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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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MMs02425981 tanimoto score: 0.82	MMs02425979 tanimoto score: 0.82	MMs02425977 tanimoto score: 0.82	MMs02425975 tanimoto score: 0.82
MMs02491239 tanimoto score: 0.82	MMs02491233 tanimoto score: 0.82	MMs02410928 tanimoto score: 0.82	MMs02410927 tanimoto score: 0.82
MMs02491235 tanimoto score: 0.82	MMs02410929 tanimoto score: 0.82	MMs01738392 tanimoto score: 0.82	MMs02491237 tanimoto score: 0.82
MMs01738391 tanimoto score: 0.82	MMs02496334 tanimoto score: 0.82	MMs00461184 tanimoto score: 0.82	MMs00461183 tanimoto score: 0.82
MMs00461182 tanimoto score: 0.82	MMs00461181 tanimoto score: 0.82	MMs00459707 tanimoto score: 0.82	MMs02383204 tanimoto score: 0.82

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