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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

MMs01185003 tanimoto score: 0.77	MMs01185935 tanimoto score: 0.77	MMs01186158 tanimoto score: 0.77	MMs01284701 tanimoto score: 0.77
MMs01185885 tanimoto score: 0.77	MMs01185886 tanimoto score: 0.77	MMs01185894 tanimoto score: 0.77	MMs01185004 tanimoto score: 0.77
MMs01287776 tanimoto score: 0.77	MMs01184892 tanimoto score: 0.77	MMs01184258 tanimoto score: 0.77	MMs01194813 tanimoto score: 0.77
MMs01186032 tanimoto score: 0.77	MMs00565771 tanimoto score: 0.77	MMs01184890 tanimoto score: 0.77	MMs00565769 tanimoto score: 0.77
MMs00565770 tanimoto score: 0.77	MMs00565768 tanimoto score: 0.77	MMs00073707 tanimoto score: 0.77	MMs01185845 tanimoto score: 0.77

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