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 41 - 60 of 380

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MMs03254780 tanimoto score: 0.75	MMs02388025 tanimoto score: 0.75	MMs00002968 tanimoto score: 0.75	MMs02658894 tanimoto score: 0.75
MMs00849517 tanimoto score: 0.75	MMs02287061 tanimoto score: 0.75	MMs02457539 tanimoto score: 0.75	MMs00161619 tanimoto score: 0.75
MMs02457536 tanimoto score: 0.75	MMs02456418 tanimoto score: 0.75	MMs03181196 tanimoto score: 0.75	MMs03255128 tanimoto score: 0.74
MMs03289507 tanimoto score: 0.74	MMs02396154 tanimoto score: 0.74	MMs00297431 tanimoto score: 0.74	MMs02396155 tanimoto score: 0.74
MMs03254778 tanimoto score: 0.74	MMs03254890 tanimoto score: 0.74	MMs02348845 tanimoto score: 0.74	MMs02819002 tanimoto score: 0.74

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