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 81 - 100 of 380 



of 19    Go to Page   



MMs02312006
tanimoto score: 0.73

MMs01728617
tanimoto score: 0.73

MMs02250813
tanimoto score: 0.73

MMs01736042
tanimoto score: 0.73

MMs03204198
tanimoto score: 0.73

MMs00321993
tanimoto score: 0.73

MMs02250092
tanimoto score: 0.73

MMs02658332
tanimoto score: 0.73

MMs01529511
tanimoto score: 0.73

MMs02658340
tanimoto score: 0.73

MMs03204435
tanimoto score: 0.73

MMs02201573
tanimoto score: 0.73

MMs02214045
tanimoto score: 0.73

MMs00062490
tanimoto score: 0.73

MMs02395845
tanimoto score: 0.73

MMs02457599
tanimoto score: 0.73

MMs02129728
tanimoto score: 0.73

MMs02189802
tanimoto score: 0.73

MMs02290975
tanimoto score: 0.73

MMs00125403
tanimoto score: 0.73


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