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 501 - 520 of 58311 



of 2916    Go to Page   



MMs02696723
tanimoto score: 0.9

MMs02696745
tanimoto score: 0.9

MMs00622312
tanimoto score: 0.9

MMs00388565
tanimoto score: 0.9

MMs01531887
tanimoto score: 0.9

MMs01242710
tanimoto score: 0.9

MMs00177594
tanimoto score: 0.9

MMs01559736
tanimoto score: 0.9

MMs02718070
tanimoto score: 0.9

MMs01228605
tanimoto score: 0.9

MMs02657019
tanimoto score: 0.9

MMs00617292
tanimoto score: 0.9

MMs02651868
tanimoto score: 0.9

MMs00272881
tanimoto score: 0.9

MMs00610580
tanimoto score: 0.9

MMs00614091
tanimoto score: 0.9

MMs00621172
tanimoto score: 0.9

MMs02633009
tanimoto score: 0.9

MMs00272305
tanimoto score: 0.9

MMs00138315
tanimoto score: 0.9


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