MMsINC Database Search
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Ligand PDB



ligand: LIR
Name: 2-[(3S)-3-AMINOPIPERIDIN-1-YL]-1-(2-CYANOBENZYL)-5-METHYL-4,6-DIOXO-3,4,5,6-TETRAHYDROPYRROLO[3,4-
D]IMIDAZOL-1-IUM
SMILES: CN1C(=O)c2c([n+](c([nH]2)N3CCCC(C3)N)Cc4ccccc4C#N)C1=O
[show PDB table]


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

Neutral Molecules: 17243Ionic States: 2293Tautomers: 690Drug Similarity: 2 Items found 241 - 260 of 17243 



of 863    Go to Page   



MMs00144316
tanimoto score: 0.83

MMs00267556
tanimoto score: 0.83

MMs00264533
tanimoto score: 0.83

MMs00174151
tanimoto score: 0.83

MMs00268324
tanimoto score: 0.83

MMs00102877
tanimoto score: 0.83

MMs00073645
tanimoto score: 0.83

MMs00256032
tanimoto score: 0.83

MMs00309701
tanimoto score: 0.83

MMs00126336
tanimoto score: 0.83

MMs03354448
tanimoto score: 0.83

MMs00309648
tanimoto score: 0.83

MMs00873520
tanimoto score: 0.83

MMs00142401
tanimoto score: 0.83

MMs00123908
tanimoto score: 0.83

MMs00143147
tanimoto score: 0.83

MMs03351322
tanimoto score: 0.83

MMs00854396
tanimoto score: 0.83

MMs03351328
tanimoto score: 0.83

MMs03351321
tanimoto score: 0.83


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