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ligand: PID Name: PERIDININ SMILES: CC(=CC=CC=CC=C(C)C=C1C=C(C(=O)O1)C=CC23C(CC(CC2(O3)C)O)(C)C)C=C=C4C(CC(CC4(C)O)OC( =O)C)(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03177396 tanimoto score: 0.77	MMs02416033 tanimoto score: 0.77	MMs03177397 tanimoto score: 0.77	MMs02416032 tanimoto score: 0.77
MMs02463439 tanimoto score: 0.77	MMs02416034 tanimoto score: 0.77	MMs03177398 tanimoto score: 0.77	MMs03133837 tanimoto score: 0.77
MMs02415862 tanimoto score: 0.77	MMs02416035 tanimoto score: 0.77	MMs02453848 tanimoto score: 0.77	MMs02463440 tanimoto score: 0.77
MMs03177399 tanimoto score: 0.77	MMs02728246 tanimoto score: 0.77	MMs02763753 tanimoto score: 0.77	MMs01790389 tanimoto score: 0.77
MMs01790388 tanimoto score: 0.77	MMs02728245 tanimoto score: 0.77	MMs02451161 tanimoto score: 0.77	MMs02451162 tanimoto score: 0.77

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