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 41 - 60 of 7453 



of 373    Go to Page   



MMs02214951
tanimoto score: 0.8
MMs03470466
tanimoto score: 0.8
MMs01831319
tanimoto score: 0.8
MMs01558656
tanimoto score: 0.8

MMs02995612
tanimoto score: 0.8
MMs03255233
tanimoto score: 0.8
MMs00517998
tanimoto score: 0.8
MMs02994757
tanimoto score: 0.8

MMs00588761
tanimoto score: 0.8
MMs03332558
tanimoto score: 0.8
MMs00480609
tanimoto score: 0.8
MMs00476565
tanimoto score: 0.8

MMs00366712
tanimoto score: 0.8
MMs03588691
tanimoto score: 0.8
MMs02676676
tanimoto score: 0.8
MMs02865397
tanimoto score: 0.8

MMs00735000
tanimoto score: 0.8
MMs00665458
tanimoto score: 0.8
MMs00480675
tanimoto score: 0.8
MMs03912912
tanimoto score: 0.8


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