MMsINC Database Search
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Ligand PDB



ligand: 656
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE
SMILES: CC(C)COc1cccc(c1[O-]
)c2[nH]c3ccc(cc3n2)C(=[NH2+])N
[show PDB table]


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

Neutral Molecules: 43701Ionic States: 4496Tautomers: 1571Drug Similarity: 26 Items found 21 - 40 of 43701 



of 2186    Go to Page   



MMs03431506
tanimoto score: 0.94

MMs03431508
tanimoto score: 0.94

MMs03431357
tanimoto score: 0.94

MMs03431359
tanimoto score: 0.94

MMs03447687
tanimoto score: 0.94

MMs03799201
tanimoto score: 0.94

MMs00336579
tanimoto score: 0.94

MMs02727400
tanimoto score: 0.94

MMs00310976
tanimoto score: 0.94

MMs00137703
tanimoto score: 0.94

MMs00350421
tanimoto score: 0.94

MMs02644996
tanimoto score: 0.94

MMs00363854
tanimoto score: 0.94

MMs01582620
tanimoto score: 0.94

MMs02720542
tanimoto score: 0.94

MMs03397548
tanimoto score: 0.94

MMs03469499
tanimoto score: 0.94

MMs00337988
tanimoto score: 0.93

MMs00337992
tanimoto score: 0.93

MMs00337995
tanimoto score: 0.93


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