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 361 - 380 of 380 



of 19    Go to Page   



MMs02630097
tanimoto score: 0.7

MMs02411760
tanimoto score: 0.7

MMs03761452
tanimoto score: 0.7

MMs02392284
tanimoto score: 0.7

MMs02388284
tanimoto score: 0.7

MMs02388151
tanimoto score: 0.7

MMs02371132
tanimoto score: 0.7

MMs02661114
tanimoto score: 0.7

MMs02327830
tanimoto score: 0.7

MMs02327118
tanimoto score: 0.7

MMs03945953
tanimoto score: 0.7

MMs02327101
tanimoto score: 0.7

MMs02676869
tanimoto score: 0.7

MMs02327099
tanimoto score: 0.7

MMs02306623
tanimoto score: 0.7

MMs02292060
tanimoto score: 0.7

MMs02256445
tanimoto score: 0.7

MMs02256444
tanimoto score: 0.7

MMs02250803
tanimoto score: 0.7

MMs02815694
tanimoto score: 0.7


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