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 221 - 240 of 61185 



of 3060    Go to Page   



MMs00121342
tanimoto score: 0.92
MMs02662935
tanimoto score: 0.92
MMs02662930
tanimoto score: 0.92
MMs00601904
tanimoto score: 0.92

MMs00002668
tanimoto score: 0.92
MMs00609815
tanimoto score: 0.92
MMs00294644
tanimoto score: 0.92
MMs00597924
tanimoto score: 0.92

MMs00290996
tanimoto score: 0.92
MMs00634466
tanimoto score: 0.92
MMs02294042
tanimoto score: 0.92
MMs02318249
tanimoto score: 0.92

MMs00125203
tanimoto score: 0.92
MMs01000812
tanimoto score: 0.92
MMs02396148
tanimoto score: 0.92
MMs00918737
tanimoto score: 0.92

MMs00918757
tanimoto score: 0.92
MMs02215121
tanimoto score: 0.92
MMs00094313
tanimoto score: 0.92
MMs00914526
tanimoto score: 0.92


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