MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AMR
Name: 3,5-DIAMINO-N-(AMINOIMINOMETHYL)-6-CHLOROPYRAZINECARBOXAMIDE
SMILES: c1(c(nc(c(n1)Cl)N)N)C(=O)NC(=N)
N

[show PDB table]

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

Neutral Molecules: 380Ionic States: 42Tautomers: 2Drug Similarity: 0

Items found 1 - 20 of 380

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MMs02125466 tanimoto score: 1	MMs02879143 tanimoto score: 0.92	MMs03536839 tanimoto score: 0.89	MMs03460094 tanimoto score: 0.88
MMs02125918 tanimoto score: 0.88	MMs03460132 tanimoto score: 0.87	MMs03415730 tanimoto score: 0.86	MMs03305599 tanimoto score: 0.86
MMs03384416 tanimoto score: 0.86	MMs03406293 tanimoto score: 0.86	MMs03373719 tanimoto score: 0.85	MMs02125922 tanimoto score: 0.85
MMs03080188 tanimoto score: 0.85	MMs02126204 tanimoto score: 0.84	MMs02411400 tanimoto score: 0.84	MMs03209000 tanimoto score: 0.83
MMs03460080 tanimoto score: 0.83	MMs03266696 tanimoto score: 0.82	MMs00003866 tanimoto score: 0.82	MMs02125920 tanimoto score: 0.81