MMsINC Ligand

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 181 - 200 of 17243

of 863 Go to Page

MMs03363946 tanimoto score: 0.84	MMs00260978 tanimoto score: 0.84	MMs00271458 tanimoto score: 0.84	MMs03354508 tanimoto score: 0.84
MMs00271456 tanimoto score: 0.84	MMs03364477 tanimoto score: 0.84	MMs03476189 tanimoto score: 0.84	MMs03482221 tanimoto score: 0.84
MMs00565054 tanimoto score: 0.84	MMs03519378 tanimoto score: 0.84	MMs03351663 tanimoto score: 0.84	MMs03351625 tanimoto score: 0.84
MMs03351627 tanimoto score: 0.84	MMs03543147 tanimoto score: 0.84	MMs03354454 tanimoto score: 0.84	MMs03551493 tanimoto score: 0.84
MMs03349755 tanimoto score: 0.84	MMs00122922 tanimoto score: 0.84	MMs00873043 tanimoto score: 0.84	MMs00349409 tanimoto score: 0.84

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