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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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MMs01781774 tanimoto score: 0.77	MMs01781773 tanimoto score: 0.77	MMs01781772 tanimoto score: 0.77	MMs03299501 tanimoto score: 0.77
MMs02188311 tanimoto score: 0.77	MMs02188310 tanimoto score: 0.77	MMs02188309 tanimoto score: 0.77	MMs02188308 tanimoto score: 0.77
MMs00467166 tanimoto score: 0.77	MMs01780964 tanimoto score: 0.77	MMs00467165 tanimoto score: 0.77	MMs03275468 tanimoto score: 0.77
MMs02459264 tanimoto score: 0.77	MMs02459265 tanimoto score: 0.77	MMs02459266 tanimoto score: 0.77	MMs02462872 tanimoto score: 0.77
MMs03177399 tanimoto score: 0.77	MMs03308571 tanimoto score: 0.77	MMs00467072 tanimoto score: 0.77	MMs03177396 tanimoto score: 0.77

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