MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 6361Ionic States: 340Tautomers: 638Drug Similarity: 0 Items found 161 - 180 of 6361 



of 319    Go to Page   



MMs00497954
tanimoto score: 0.8

MMs01194769
tanimoto score: 0.8

MMs01185259
tanimoto score: 0.8

MMs01194772
tanimoto score: 0.8

MMs01194824
tanimoto score: 0.8

MMs01903827
tanimoto score: 0.8

MMs01184858
tanimoto score: 0.8

MMs01194535
tanimoto score: 0.8

MMs01184368
tanimoto score: 0.8

MMs01194367
tanimoto score: 0.8

MMs01194559
tanimoto score: 0.8

MMs00396250
tanimoto score: 0.8

MMs01184103
tanimoto score: 0.8

MMs01194236
tanimoto score: 0.8

MMs01184549
tanimoto score: 0.8

MMs01184766
tanimoto score: 0.8

MMs01184850
tanimoto score: 0.8

MMs00676551
tanimoto score: 0.8

MMs01194253
tanimoto score: 0.8

MMs01903831
tanimoto score: 0.8


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