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 321 - 340 of 380 



of 19    Go to Page   



MMs01736730
tanimoto score: 0.7
MMs01529510
tanimoto score: 0.7
MMs03205292
tanimoto score: 0.7
MMs03944896
tanimoto score: 0.7

MMs01243148
tanimoto score: 0.7
MMs01081222
tanimoto score: 0.7
MMs03254700
tanimoto score: 0.7
MMs00879734
tanimoto score: 0.7

MMs00782169
tanimoto score: 0.7
MMs00744350
tanimoto score: 0.7
MMs00531689
tanimoto score: 0.7
MMs00504277
tanimoto score: 0.7

MMs00002577
tanimoto score: 0.7
MMs03255121
tanimoto score: 0.7
MMs00044799
tanimoto score: 0.7
MMs00488009
tanimoto score: 0.7

MMs00487470
tanimoto score: 0.7
MMs00403846
tanimoto score: 0.7
MMs00288257
tanimoto score: 0.7
MMs03289621
tanimoto score: 0.7


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