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 281 - 300 of 380

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MMs03203439 tanimoto score: 0.71	MMs03205303 tanimoto score: 0.71	MMs03255122 tanimoto score: 0.71	MMs03589299 tanimoto score: 0.71
MMs03809570 tanimoto score: 0.71	MMs03842583 tanimoto score: 0.71	MMs03945626 tanimoto score: 0.71	MMs03945648 tanimoto score: 0.71
MMs03946181 tanimoto score: 0.71	MMs03949281 tanimoto score: 0.7	MMs00088362 tanimoto score: 0.7	MMs02815703 tanimoto score: 0.7
MMs02815895 tanimoto score: 0.7	MMs02815896 tanimoto score: 0.7	MMs02246303 tanimoto score: 0.7	MMs00086068 tanimoto score: 0.7
MMs02235869 tanimoto score: 0.7	MMs03931224 tanimoto score: 0.7	MMs00078038 tanimoto score: 0.7	MMs00078035 tanimoto score: 0.7

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