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 21 - 40 of 17243

of 863 Go to Page

MMs01298144 tanimoto score: 0.85	MMs03366963 tanimoto score: 0.85	MMs01656284 tanimoto score: 0.85	MMs03366984 tanimoto score: 0.85
MMs03385591 tanimoto score: 0.85	MMs03388289 tanimoto score: 0.85	MMs03366964 tanimoto score: 0.85	MMs03388638 tanimoto score: 0.85
MMs00879687 tanimoto score: 0.85	MMs01656278 tanimoto score: 0.85	MMs03366392 tanimoto score: 0.85	MMs03366402 tanimoto score: 0.85
MMs03366967 tanimoto score: 0.85	MMs03354504 tanimoto score: 0.85	MMs03354510 tanimoto score: 0.85	MMs03354457 tanimoto score: 0.85
MMs00084522 tanimoto score: 0.85	MMs03354509 tanimoto score: 0.85	MMs03354458 tanimoto score: 0.85	MMs03363928 tanimoto score: 0.85

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