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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

MMs02337309 tanimoto score: 0.82	MMs02336333 tanimoto score: 0.82	MMs02336331 tanimoto score: 0.82	MMs02337311 tanimoto score: 0.82
MMs02336332 tanimoto score: 0.82	MMs02336319 tanimoto score: 0.82	MMs02336320 tanimoto score: 0.82	MMs00259188 tanimoto score: 0.82
MMs02333765 tanimoto score: 0.82	MMs03307133 tanimoto score: 0.82	MMs02336321 tanimoto score: 0.82	MMs02337313 tanimoto score: 0.82
MMs00297350 tanimoto score: 0.82	MMs02244469 tanimoto score: 0.82	MMs02336322 tanimoto score: 0.82	MMs03507092 tanimoto score: 0.82
MMs02323340 tanimoto score: 0.81	MMs02176187 tanimoto score: 0.81	MMs02315993 tanimoto score: 0.81	MMs02323342 tanimoto score: 0.81

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