MMsINC Database Search
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Ligand PDB



ligand: D2A
Name: 2-(4'-AMIDINOBIPHENYL-4-YL)-1H-BENZIMIDAZOLE-5-AMIDINE
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3ccc(cc3)
c4ccc(cc4)C(=N)N)N		[show PDB table]

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

Neutral Molecules: 61185Ionic States: 4950Tautomers: 10187Drug Similarity: 19 Items found 41 - 60 of 61185 



of 3060    Go to Page   



MMs00321448
tanimoto score: 0.95
MMs00649214
tanimoto score: 0.95
MMs00278299
tanimoto score: 0.95
MMs00864345
tanimoto score: 0.95

MMs02198427
tanimoto score: 0.95
MMs02549843
tanimoto score: 0.95
MMs00146694
tanimoto score: 0.95
MMs03202615
tanimoto score: 0.95

MMs00209629
tanimoto score: 0.95
MMs03233637
tanimoto score: 0.95
MMs02809563
tanimoto score: 0.95
MMs03469829
tanimoto score: 0.95

MMs01000818
tanimoto score: 0.94
MMs00927502
tanimoto score: 0.94
MMs00165638
tanimoto score: 0.94
MMs00339335
tanimoto score: 0.94

MMs00193345
tanimoto score: 0.94
MMs00103474
tanimoto score: 0.94
MMs00182414
tanimoto score: 0.94
MMs00100170
tanimoto score: 0.94


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