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 301 - 320 of 380 



of 19    Go to Page   



MMs02048623
tanimoto score: 0.7
MMs02039047
tanimoto score: 0.7
MMs02039042
tanimoto score: 0.7
MMs02039041
tanimoto score: 0.7

MMs01950736
tanimoto score: 0.7
MMs01844870
tanimoto score: 0.7
MMs03037220
tanimoto score: 0.7
MMs01824927
tanimoto score: 0.7

MMs03081062
tanimoto score: 0.7
MMs00078032
tanimoto score: 0.7
MMs00070945
tanimoto score: 0.7
MMs01778868
tanimoto score: 0.7

MMs03181337
tanimoto score: 0.7
MMs01771513
tanimoto score: 0.7
MMs00070850
tanimoto score: 0.7
MMs00062710
tanimoto score: 0.7

MMs03203649
tanimoto score: 0.7
MMs03203748
tanimoto score: 0.7
MMs01736845
tanimoto score: 0.7
MMs03204434
tanimoto score: 0.7


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