MMsINC Database Search
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Ligand PDB



ligand: 607
Name: 2-(2'-AMINO-5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE
SMILES: c
1ccc(c(c1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)C(CC(=O)[O-])C(=O)[O-])N		[show PDB table]

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

Neutral Molecules: 19714Ionic States: 2309Tautomers: 1062Drug Similarity: 13 Items found 221 - 240 of 19714 



of 986    Go to Page   



MMs01062022
tanimoto score: 0.8
MMs02208277
tanimoto score: 0.8
MMs00346917
tanimoto score: 0.8
MMs02129734
tanimoto score: 0.8

MMs00588755
tanimoto score: 0.8
MMs00593465
tanimoto score: 0.8
MMs00632266
tanimoto score: 0.8
MMs02039305
tanimoto score: 0.8

MMs00565526
tanimoto score: 0.8
MMs02096246
tanimoto score: 0.8
MMs00170746
tanimoto score: 0.8
MMs00170748
tanimoto score: 0.8

MMs00113989
tanimoto score: 0.8
MMs00350785
tanimoto score: 0.8
MMs01000672
tanimoto score: 0.8
MMs02096247
tanimoto score: 0.8

MMs02009019
tanimoto score: 0.8
MMs00343069
tanimoto score: 0.8
MMs00108763
tanimoto score: 0.8
MMs00916305
tanimoto score: 0.8


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