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 161 - 180 of 17243 



of 863    Go to Page   



MMs03363903
tanimoto score: 0.84

MMs00078016
tanimoto score: 0.84

MMs00078015
tanimoto score: 0.84

MMs03363938
tanimoto score: 0.84

MMs01011514
tanimoto score: 0.84

MMs03366396
tanimoto score: 0.84

MMs01308547
tanimoto score: 0.84

MMs00271456
tanimoto score: 0.84

MMs00138275
tanimoto score: 0.84

MMs03354508
tanimoto score: 0.84

MMs03354455
tanimoto score: 0.84

MMs00271458
tanimoto score: 0.84

MMs03354454
tanimoto score: 0.84

MMs03420379
tanimoto score: 0.84

MMs03351627
tanimoto score: 0.84

MMs03351625
tanimoto score: 0.84

MMs01595537
tanimoto score: 0.84

MMs00565054
tanimoto score: 0.84

MMs00349409
tanimoto score: 0.84

MMs03351663
tanimoto score: 0.84


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