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 321 - 340 of 19714 



of 986    Go to Page   



MMs00401868
tanimoto score: 0.8
MMs02752029
tanimoto score: 0.8
MMs00655734
tanimoto score: 0.8
MMs00679014
tanimoto score: 0.8

MMs00670152
tanimoto score: 0.8
MMs01096080
tanimoto score: 0.8
MMs02549111
tanimoto score: 0.8
MMs00413331
tanimoto score: 0.8

MMs00384162
tanimoto score: 0.8
MMs02536894
tanimoto score: 0.8
MMs02536895
tanimoto score: 0.8
MMs01558954
tanimoto score: 0.8

MMs00632266
tanimoto score: 0.8
MMs00632267
tanimoto score: 0.8
MMs01062038
tanimoto score: 0.8
MMs02491062
tanimoto score: 0.8

MMs01062040
tanimoto score: 0.8
MMs02536862
tanimoto score: 0.8
MMs01000672
tanimoto score: 0.8
MMs02208276
tanimoto score: 0.8


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