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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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MMs02177046 tanimoto score: 0.82	MMs03130470 tanimoto score: 0.82	MMs03130485 tanimoto score: 0.82	MMs02177040 tanimoto score: 0.82
MMs02425977 tanimoto score: 0.82	MMs02177042 tanimoto score: 0.82	MMs02425979 tanimoto score: 0.82	MMs02425981 tanimoto score: 0.82
MMs02177044 tanimoto score: 0.82	MMs02425975 tanimoto score: 0.82	MMs03130468 tanimoto score: 0.82	MMs03130469 tanimoto score: 0.82
MMs03130486 tanimoto score: 0.82	MMs02414177 tanimoto score: 0.82	MMs02414489 tanimoto score: 0.82	MMs02414492 tanimoto score: 0.82
MMs03129047 tanimoto score: 0.82	MMs02414175 tanimoto score: 0.82	MMs02413918 tanimoto score: 0.82	MMs03130467 tanimoto score: 0.82

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