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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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MMs01548455 tanimoto score: 0.82	MMs01548456 tanimoto score: 0.82	MMs03230058 tanimoto score: 0.82	MMs03227533 tanimoto score: 0.82
MMs02392510 tanimoto score: 0.82	MMs03227553 tanimoto score: 0.82	MMs03230126 tanimoto score: 0.82	MMs03230557 tanimoto score: 0.82
MMs02502949 tanimoto score: 0.82	MMs02502950 tanimoto score: 0.82	MMs00459710 tanimoto score: 0.82	MMs01239712 tanimoto score: 0.82
MMs00459709 tanimoto score: 0.82	MMs01530732 tanimoto score: 0.82	MMs00459708 tanimoto score: 0.82	MMs00459707 tanimoto score: 0.82
MMs02808195 tanimoto score: 0.82	MMs03130469 tanimoto score: 0.82	MMs01530733 tanimoto score: 0.82	MMs02392512 tanimoto score: 0.82

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