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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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MMs00259190 tanimoto score: 0.82	MMs02182618 tanimoto score: 0.82	MMs02180594 tanimoto score: 0.82	MMs03495783 tanimoto score: 0.82
MMs02337180 tanimoto score: 0.82	MMs00297350 tanimoto score: 0.82	MMs02337309 tanimoto score: 0.82	MMs03311570 tanimoto score: 0.82
MMs02336334 tanimoto score: 0.82	MMs03307272 tanimoto score: 0.82	MMs02336333 tanimoto score: 0.82	MMs02337311 tanimoto score: 0.82
MMs02336331 tanimoto score: 0.82	MMs02336322 tanimoto score: 0.82	MMs02336332 tanimoto score: 0.82	MMs02336321 tanimoto score: 0.82
MMs02337313 tanimoto score: 0.82	MMs02333765 tanimoto score: 0.82	MMs02179113 tanimoto score: 0.82	MMs02179112 tanimoto score: 0.82

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