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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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MMs02728246 tanimoto score: 0.77	MMs01874475 tanimoto score: 0.77	MMs01872573 tanimoto score: 0.77	MMs01872572 tanimoto score: 0.77
MMs01872571 tanimoto score: 0.77	MMs03298909 tanimoto score: 0.77	MMs01872570 tanimoto score: 0.77	MMs01780964 tanimoto score: 0.77
MMs03275468 tanimoto score: 0.77	MMs00466811 tanimoto score: 0.77	MMs01871519 tanimoto score: 0.77	MMs01871518 tanimoto score: 0.77
MMs01871517 tanimoto score: 0.77	MMs02763753 tanimoto score: 0.77	MMs02422267 tanimoto score: 0.77	MMs01871516 tanimoto score: 0.77
MMs00466810 tanimoto score: 0.77	MMs03298908 tanimoto score: 0.77	MMs03298910 tanimoto score: 0.77	MMs03229261 tanimoto score: 0.76

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