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 341 - 360 of 380 



of 19    Go to Page   



MMs00284006
tanimoto score: 0.7
MMs00268775
tanimoto score: 0.7
MMs00268148
tanimoto score: 0.7
MMs00266971
tanimoto score: 0.7

MMs00261043
tanimoto score: 0.7
MMs00170528
tanimoto score: 0.7
MMs00125355
tanimoto score: 0.7
MMs00125354
tanimoto score: 0.7

MMs00122921
tanimoto score: 0.7
MMs00121254
tanimoto score: 0.7
MMs00119291
tanimoto score: 0.7
MMs00103306
tanimoto score: 0.7

MMs00102941
tanimoto score: 0.7
MMs00102939
tanimoto score: 0.7
MMs00098430
tanimoto score: 0.7
MMs00091802
tanimoto score: 0.7

MMs00091801
tanimoto score: 0.7
MMs03580574
tanimoto score: 0.7
MMs00044798
tanimoto score: 0.7
MMs03738936
tanimoto score: 0.7


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