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ligand: NIU Name: 6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE SMILES: CCC(c1ccccc1)C2=C(C3 =C(CCCCC3)OC2=O)O

[show PDB table]

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

of 923    Go to Page

MMs02180592 tanimoto score: 0.82	MMs02180594 tanimoto score: 0.82	MMs02672123 tanimoto score: 0.82	MMs02179114 tanimoto score: 0.82
MMs02465170 tanimoto score: 0.82	MMs02182618 tanimoto score: 0.82	MMs02386568 tanimoto score: 0.82	MMs02360979 tanimoto score: 0.82
MMs02179111 tanimoto score: 0.82	MMs02179110 tanimoto score: 0.82	MMs02360981 tanimoto score: 0.82	MMs02337311 tanimoto score: 0.82
MMs02337313 tanimoto score: 0.82	MMs02337315 tanimoto score: 0.82	MMs02337309 tanimoto score: 0.82	MMs02336334 tanimoto score: 0.82
MMs02360975 tanimoto score: 0.82	MMs02360977 tanimoto score: 0.82	MMs02336333 tanimoto score: 0.82	MMs02337180 tanimoto score: 0.82

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