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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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MMs03380257 tanimoto score: 0.78	MMs03380284 tanimoto score: 0.78	MMs03380239 tanimoto score: 0.78	MMs03380238 tanimoto score: 0.78
MMs03380240 tanimoto score: 0.78	MMs03380258 tanimoto score: 0.78	MMs02453846 tanimoto score: 0.78	MMs03380259 tanimoto score: 0.78
MMs03380260 tanimoto score: 0.78	MMs03519813 tanimoto score: 0.78	MMs03308577 tanimoto score: 0.78	MMs03287080 tanimoto score: 0.78
MMs03287076 tanimoto score: 0.78	MMs02453844 tanimoto score: 0.78	MMs03287079 tanimoto score: 0.78	MMs03215135 tanimoto score: 0.78
MMs03209811 tanimoto score: 0.78	MMs02453845 tanimoto score: 0.78	MMs03287075 tanimoto score: 0.78	MMs03519964 tanimoto score: 0.78

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