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 41 - 60 of 17243

of 863 Go to Page

MMs03366964 tanimoto score: 0.85	MMs03366967 tanimoto score: 0.85	MMs00879687 tanimoto score: 0.85	MMs03385591 tanimoto score: 0.85
MMs03388294 tanimoto score: 0.85	MMs03388357 tanimoto score: 0.85	MMs01656282 tanimoto score: 0.85	MMs01656284 tanimoto score: 0.85
MMs03351148 tanimoto score: 0.85	MMs03390304 tanimoto score: 0.85	MMs03416798 tanimoto score: 0.85	MMs03424638 tanimoto score: 0.85
MMs03432387 tanimoto score: 0.85	MMs03446618 tanimoto score: 0.85	MMs03351353 tanimoto score: 0.85	MMs03525655 tanimoto score: 0.85
MMs03354510 tanimoto score: 0.85	MMs03533540 tanimoto score: 0.85	MMs03366392 tanimoto score: 0.85	MMs03354457 tanimoto score: 0.85

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