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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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MMs03205355 tanimoto score: 0.76	MMs03205354 tanimoto score: 0.76	MMs03380201 tanimoto score: 0.76	MMs02424468 tanimoto score: 0.76
MMs02424467 tanimoto score: 0.76	MMs03229262 tanimoto score: 0.76	MMs03380226 tanimoto score: 0.76	MMs02462882 tanimoto score: 0.76
MMs02462883 tanimoto score: 0.76	MMs02421697 tanimoto score: 0.76	MMs01780950 tanimoto score: 0.76	MMs02421696 tanimoto score: 0.76
MMs02421695 tanimoto score: 0.76	MMs02459584 tanimoto score: 0.76	MMs03380194 tanimoto score: 0.76	MMs02421694 tanimoto score: 0.76
MMs02421693 tanimoto score: 0.76	MMs02462879 tanimoto score: 0.76	MMs02421692 tanimoto score: 0.76	MMs02421691 tanimoto score: 0.76

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