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 161 - 180 of 43701 



of 2186    Go to Page   



MMs03588656
tanimoto score: 0.91

MMs00310854
tanimoto score: 0.9

MMs03282053
tanimoto score: 0.9

MMs03365835
tanimoto score: 0.9

MMs03397461
tanimoto score: 0.9

MMs01582027
tanimoto score: 0.9

MMs03397543
tanimoto score: 0.9

MMs00784920
tanimoto score: 0.9

MMs00784911
tanimoto score: 0.9

MMs03254621
tanimoto score: 0.9

MMs00304632
tanimoto score: 0.9

MMs00438536
tanimoto score: 0.9

MMs00784723
tanimoto score: 0.9

MMs01582026
tanimoto score: 0.9

MMs03254957
tanimoto score: 0.9

MMs03186110
tanimoto score: 0.9

MMs03186121
tanimoto score: 0.9

MMs00338001
tanimoto score: 0.9

MMs01235376
tanimoto score: 0.9

MMs00828997
tanimoto score: 0.9


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