MMsINC Database Search
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Ligand PDB



ligand: BAI
Name: (5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE
SMILES: c1ccc2c(c1)[nH]c(n2)Cc3[nH]c4ccc(cc4n3
)C(=N)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 58311Ionic States: 4282Tautomers: 10098Drug Similarity: 13 Items found 661 - 680 of 58311 



of 2916    Go to Page   



MMs01693808
tanimoto score: 0.9

MMs02738529
tanimoto score: 0.9

MMs00829007
tanimoto score: 0.9

MMs01233466
tanimoto score: 0.9

MMs02711145
tanimoto score: 0.9

MMs02746440
tanimoto score: 0.9

MMs01228605
tanimoto score: 0.9

MMs02696868
tanimoto score: 0.9

MMs01241753
tanimoto score: 0.9

MMs02696869
tanimoto score: 0.9

MMs00757405
tanimoto score: 0.9

MMs00177594
tanimoto score: 0.9

MMs00733231
tanimoto score: 0.9

MMs00386338
tanimoto score: 0.9

MMs02696867
tanimoto score: 0.9

MMs00713895
tanimoto score: 0.9

MMs00725000
tanimoto score: 0.9

MMs00706825
tanimoto score: 0.9

MMs00135356
tanimoto score: 0.9

MMs01004235
tanimoto score: 0.9


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