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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

of 924    Go to Page

MMs00259188 tanimoto score: 0.82	MMs00259186 tanimoto score: 0.82	MMs00259190 tanimoto score: 0.82	MMs00459460 tanimoto score: 0.82
MMs03715240 tanimoto score: 0.82	MMs02672121 tanimoto score: 0.82	MMs02182619 tanimoto score: 0.82	MMs02672117 tanimoto score: 0.82
MMs02672123 tanimoto score: 0.82	MMs02182618 tanimoto score: 0.82	MMs02672119 tanimoto score: 0.82	MMs02180594 tanimoto score: 0.82
MMs02180592 tanimoto score: 0.82	MMs02511925 tanimoto score: 0.82	MMs03692376 tanimoto score: 0.82	MMs03670647 tanimoto score: 0.82
MMs02179114 tanimoto score: 0.82	MMs02179111 tanimoto score: 0.82	MMs02179112 tanimoto score: 0.82	MMs02179110 tanimoto score: 0.82

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