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 241 - 260 of 19714 



of 986    Go to Page   



MMs00593465
tanimoto score: 0.8
MMs00151847
tanimoto score: 0.8
MMs02197930
tanimoto score: 0.8
MMs00565526
tanimoto score: 0.8

MMs00091236
tanimoto score: 0.8
MMs02208276
tanimoto score: 0.8
MMs00350785
tanimoto score: 0.8
MMs00065803
tanimoto score: 0.8

MMs02129734
tanimoto score: 0.8
MMs00090185
tanimoto score: 0.8
MMs02096246
tanimoto score: 0.8
MMs02039305
tanimoto score: 0.8

MMs02096247
tanimoto score: 0.8
MMs02208277
tanimoto score: 0.8
MMs00541139
tanimoto score: 0.8
MMs00532036
tanimoto score: 0.8

MMs02030596
tanimoto score: 0.8
MMs00522920
tanimoto score: 0.8
MMs00523176
tanimoto score: 0.8
MMs00523668
tanimoto score: 0.8


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