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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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MMs01878360 tanimoto score: 0.82	MMs03287062 tanimoto score: 0.82	MMs03649488 tanimoto score: 0.82	MMs03647945 tanimoto score: 0.82
MMs03647944 tanimoto score: 0.82	MMs01878359 tanimoto score: 0.82	MMs03207489 tanimoto score: 0.82	MMs01878361 tanimoto score: 0.82
MMs03380192 tanimoto score: 0.82	MMs01871783 tanimoto score: 0.82	MMs03380345 tanimoto score: 0.82	MMs02386128 tanimoto score: 0.81
MMs02415851 tanimoto score: 0.81	MMs02391062 tanimoto score: 0.81	MMs02391060 tanimoto score: 0.81	MMs02391064 tanimoto score: 0.81
MMs02386132 tanimoto score: 0.81	MMs02386134 tanimoto score: 0.81	MMs02391066 tanimoto score: 0.81	MMs03191327 tanimoto score: 0.81

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