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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

[show PDB table]

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

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MMs02459266 tanimoto score: 0.77	MMs02462862 tanimoto score: 0.77	MMs02462863 tanimoto score: 0.77	MMs02462871 tanimoto score: 0.77
MMs02468071 tanimoto score: 0.77	MMs02462864 tanimoto score: 0.77	MMs02462861 tanimoto score: 0.77	MMs00460717 tanimoto score: 0.77
MMs03377905 tanimoto score: 0.77	MMs03377866 tanimoto score: 0.77	MMs03101480 tanimoto score: 0.77	MMs03133837 tanimoto score: 0.77
MMs02763753 tanimoto score: 0.77	MMs02189057 tanimoto score: 0.77	MMs02189056 tanimoto score: 0.77	MMs03090651 tanimoto score: 0.77
MMs02189055 tanimoto score: 0.77	MMs02189054 tanimoto score: 0.77	MMs01781774 tanimoto score: 0.77	MMs02728245 tanimoto score: 0.77

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