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ligand: UIN Name: 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE SMILES: CCC(c1ccccc1)C2=C (C3=C(CCCCCC3)OC2=O)O

[show PDB table]

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

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MMs02511924 tanimoto score: 0.82	MMs01765620 tanimoto score: 0.82	MMs02511925 tanimoto score: 0.82	MMs02182618 tanimoto score: 0.82
MMs02465170 tanimoto score: 0.82	MMs00297348 tanimoto score: 0.82	MMs00259186 tanimoto score: 0.82	MMs02182619 tanimoto score: 0.82
MMs03542788 tanimoto score: 0.82	MMs00259188 tanimoto score: 0.82	MMs03483275 tanimoto score: 0.82	MMs02386568 tanimoto score: 0.82
MMs02360981 tanimoto score: 0.82	MMs03468426 tanimoto score: 0.82	MMs03495783 tanimoto score: 0.82	MMs02360975 tanimoto score: 0.82
MMs02360977 tanimoto score: 0.82	MMs02360979 tanimoto score: 0.82	MMs02179112 tanimoto score: 0.82	MMs02179113 tanimoto score: 0.82

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