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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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MMs03380249 tanimoto score: 0.76	MMs03380251 tanimoto score: 0.76	MMs02476689 tanimoto score: 0.76	MMs01878549 tanimoto score: 0.76
MMs00016365 tanimoto score: 0.76	MMs02462875 tanimoto score: 0.76	MMs01878548 tanimoto score: 0.76	MMs03229262 tanimoto score: 0.76
MMs01878529 tanimoto score: 0.76	MMs02453909 tanimoto score: 0.76	MMs00467023 tanimoto score: 0.76	MMs01878528 tanimoto score: 0.76
MMs02453916 tanimoto score: 0.76	MMs02382711 tanimoto score: 0.76	MMs03230071 tanimoto score: 0.76	MMs03380252 tanimoto score: 0.76
MMs03380253 tanimoto score: 0.76	MMs00467022 tanimoto score: 0.76	MMs02488275 tanimoto score: 0.76	MMs03229259 tanimoto score: 0.76

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