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ligand: 3MN Name: 3-({3-[3-(1H-IMIDAZOL-1-YL)PROPYL]-5-METHYL-5-(1-NAPHTHYL)-2,4-DIOXOIMIDAZOLIDIN-1-YL}METHYL)BENZONITRILE SMILES: C C1(C(=O)N(C(=O)N1Cc2cccc(c2)C#N)CCCn3ccnc3)c4cccc5c4cccc5

[show PDB table]

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

of 319    Go to Page

MMs01185551 tanimoto score: 0.78	MMs01185568 tanimoto score: 0.78	MMs01184849 tanimoto score: 0.78	MMs01185616 tanimoto score: 0.78
MMs01194766 tanimoto score: 0.78	MMs01184856 tanimoto score: 0.78	MMs01185617 tanimoto score: 0.78	MMs01180059 tanimoto score: 0.78
MMs01194767 tanimoto score: 0.78	MMs01185504 tanimoto score: 0.78	MMs01184699 tanimoto score: 0.78	MMs01178373 tanimoto score: 0.78
MMs01185509 tanimoto score: 0.78	MMs00303181 tanimoto score: 0.78	MMs01194591 tanimoto score: 0.78	MMs01194536 tanimoto score: 0.78
MMs01194537 tanimoto score: 0.78	MMs01185469 tanimoto score: 0.78	MMs01194527 tanimoto score: 0.78	MMs01194538 tanimoto score: 0.78

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