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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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MMs03205353 tanimoto score: 0.76	MMs02459584 tanimoto score: 0.76	MMs02462873 tanimoto score: 0.76	MMs03515082 tanimoto score: 0.76
MMs03205354 tanimoto score: 0.76	MMs02459581 tanimoto score: 0.76	MMs02459582 tanimoto score: 0.76	MMs03380222 tanimoto score: 0.76
MMs03380223 tanimoto score: 0.76	MMs02459583 tanimoto score: 0.76	MMs02453906 tanimoto score: 0.76	MMs02453908 tanimoto score: 0.76
MMs03205355 tanimoto score: 0.76	MMs02454108 tanimoto score: 0.76	MMs03380224 tanimoto score: 0.76	MMs02453909 tanimoto score: 0.76
MMs03380201 tanimoto score: 0.76	MMs03083152 tanimoto score: 0.76	MMs03380194 tanimoto score: 0.76	MMs01878549 tanimoto score: 0.76

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