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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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MMs01870321 tanimoto score: 0.87	MMs02188415 tanimoto score: 0.87	MMs02188411 tanimoto score: 0.87	MMs02439611 tanimoto score: 0.87
MMs02188413 tanimoto score: 0.87	MMs00776586 tanimoto score: 0.86	MMs02463312 tanimoto score: 0.86	MMs02463313 tanimoto score: 0.86
MMs02463311 tanimoto score: 0.86	MMs02463310 tanimoto score: 0.86	MMs03472294 tanimoto score: 0.86	MMs00757813 tanimoto score: 0.86
MMs02631630 tanimoto score: 0.86	MMs02439634 tanimoto score: 0.86	MMs02509852 tanimoto score: 0.86	MMs02439632 tanimoto score: 0.86
MMs02439633 tanimoto score: 0.86	MMs02439631 tanimoto score: 0.86	MMs02335365 tanimoto score: 0.86	MMs02437411 tanimoto score: 0.86

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