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 461 - 480 of 58311 



of 2916    Go to Page   



MMs00170268
tanimoto score: 0.9

MMs02634907
tanimoto score: 0.9

MMs00595578
tanimoto score: 0.9

MMs00597480
tanimoto score: 0.9

MMs00090605
tanimoto score: 0.9

MMs00077820
tanimoto score: 0.9

MMs00918873
tanimoto score: 0.9

MMs00918749
tanimoto score: 0.9

MMs00918747
tanimoto score: 0.9

MMs00253534
tanimoto score: 0.9

MMs00112766
tanimoto score: 0.9

MMs00366740
tanimoto score: 0.9

MMs00918740
tanimoto score: 0.9

MMs00090691
tanimoto score: 0.9

MMs01228605
tanimoto score: 0.9

MMs00165638
tanimoto score: 0.9

MMs00918744
tanimoto score: 0.9

MMs02628088
tanimoto score: 0.9

MMs02651868
tanimoto score: 0.9

MMs00165633
tanimoto score: 0.9


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