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 21 - 40 of 61185 



of 3060    Go to Page   



MMs01731897
tanimoto score: 0.95
MMs00199452
tanimoto score: 0.95
MMs00146694
tanimoto score: 0.95
MMs00188746
tanimoto score: 0.95

MMs00074645
tanimoto score: 0.95
MMs00074642
tanimoto score: 0.95
MMs00146692
tanimoto score: 0.95
MMs00504227
tanimoto score: 0.95

MMs00095612
tanimoto score: 0.95
MMs02279240
tanimoto score: 0.95
MMs00146690
tanimoto score: 0.95
MMs00199454
tanimoto score: 0.95

MMs00177593
tanimoto score: 0.95
MMs00649214
tanimoto score: 0.95
MMs00649216
tanimoto score: 0.95
MMs00209629
tanimoto score: 0.95

MMs00122238
tanimoto score: 0.95
MMs00146696
tanimoto score: 0.95
MMs00649212
tanimoto score: 0.95
MMs00649218
tanimoto score: 0.95


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