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 181 - 200 of 380 



of 19    Go to Page   



MMs01076535
tanimoto score: 0.72

MMs02671145
tanimoto score: 0.72

MMs01232443
tanimoto score: 0.72

MMs02671146
tanimoto score: 0.72

MMs01350033
tanimoto score: 0.72

MMs02247293
tanimoto score: 0.72

MMs03205289
tanimoto score: 0.72

MMs00497063
tanimoto score: 0.71

MMs00003202
tanimoto score: 0.71

MMs00008131
tanimoto score: 0.71

MMs00015799
tanimoto score: 0.71

MMs00017073
tanimoto score: 0.71

MMs00053666
tanimoto score: 0.71

MMs00062475
tanimoto score: 0.71

MMs00062650
tanimoto score: 0.71

MMs00068373
tanimoto score: 0.71

MMs00068376
tanimoto score: 0.71

MMs00068389
tanimoto score: 0.71

MMs00070757
tanimoto score: 0.71

MMs00070773
tanimoto score: 0.71


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