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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

MMs03146057 tanimoto score: 0.84	MMs03695316 tanimoto score: 0.84	MMs01177160 tanimoto score: 0.84	MMs01179451 tanimoto score: 0.84
MMs01183860 tanimoto score: 0.83	MMs01183837 tanimoto score: 0.83	MMs01180182 tanimoto score: 0.83	MMs01183859 tanimoto score: 0.83
MMs03841119 tanimoto score: 0.83	MMs03255421 tanimoto score: 0.83	MMs03146056 tanimoto score: 0.83	MMs00917120 tanimoto score: 0.83
MMs02731222 tanimoto score: 0.83	MMs01178174 tanimoto score: 0.82	MMs01188321 tanimoto score: 0.82	MMs01178175 tanimoto score: 0.82
MMs01183998 tanimoto score: 0.82	MMs01194771 tanimoto score: 0.82	MMs00153524 tanimoto score: 0.82	MMs00195442 tanimoto score: 0.82

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