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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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MMs02459583 tanimoto score: 0.76	MMs03229262 tanimoto score: 0.76	MMs03380201 tanimoto score: 0.76	MMs03380226 tanimoto score: 0.76
MMs02462882 tanimoto score: 0.76	MMs02462881 tanimoto score: 0.76	MMs03380253 tanimoto score: 0.76	MMs02459049 tanimoto score: 0.76
MMs03205352 tanimoto score: 0.76	MMs03205353 tanimoto score: 0.76	MMs02462873 tanimoto score: 0.76	MMs02462865 tanimoto score: 0.76
MMs02462866 tanimoto score: 0.76	MMs02462867 tanimoto score: 0.76	MMs02462868 tanimoto score: 0.76	MMs02424468 tanimoto score: 0.76
MMs02424467 tanimoto score: 0.76	MMs02462874 tanimoto score: 0.76	MMs03205354 tanimoto score: 0.76	MMs02454111 tanimoto score: 0.76

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