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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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MMs03619927 tanimoto score: 0.89	MMs00459223 tanimoto score: 0.88	MMs00478468 tanimoto score: 0.86	MMs00477423 tanimoto score: 0.86
MMs00459026 tanimoto score: 0.86	MMs03938915 tanimoto score: 0.85	MMs03938914 tanimoto score: 0.85	MMs03938913 tanimoto score: 0.85
MMs02285747 tanimoto score: 0.85	MMs03215542 tanimoto score: 0.85	MMs03124187 tanimoto score: 0.85	MMs03215513 tanimoto score: 0.85
MMs00478477 tanimoto score: 0.85	MMs02750721 tanimoto score: 0.85	MMs02750718 tanimoto score: 0.85	MMs02750719 tanimoto score: 0.85
MMs02750720 tanimoto score: 0.85	MMs02429347 tanimoto score: 0.85	MMs02438229 tanimoto score: 0.85	MMs00459551 tanimoto score: 0.85

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