MMsINC Database Search
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Ligand PDB



ligand: 847
Name: 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE
SMILES: c1cc2c(c
c1C(=[NH2+])N)nc([nH]2)c3cc(cc(c3[O-])Br)C(CC(=O)[O-])C(=O)[O-]		[show PDB table]

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

Neutral Molecules: 7453Ionic States: 960Tautomers: 387Drug Similarity: 9 Items found 21 - 40 of 7453 



of 373    Go to Page   



MMs03747699
tanimoto score: 0.81
MMs03787948
tanimoto score: 0.81
MMs03952897
tanimoto score: 0.81
MMs03571009
tanimoto score: 0.81

MMs03577060
tanimoto score: 0.81
MMs02865457
tanimoto score: 0.81
MMs01095586
tanimoto score: 0.81
MMs02170072
tanimoto score: 0.81

MMs00805560
tanimoto score: 0.81
MMs00069111
tanimoto score: 0.81
MMs03187444
tanimoto score: 0.81
MMs00093480
tanimoto score: 0.81

MMs00476565
tanimoto score: 0.8
MMs02994757
tanimoto score: 0.8
MMs00480609
tanimoto score: 0.8
MMs00735000
tanimoto score: 0.8

MMs00366712
tanimoto score: 0.8
MMs02664613
tanimoto score: 0.8
MMs02628049
tanimoto score: 0.8
MMs02676676
tanimoto score: 0.8


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