MMsINC Database Search
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Ligand PDB



ligand: 334
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
SMILES: Cc1cc(c(c(c1)Br
)[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: 16636Ionic States: 988Tautomers: 1833Drug Similarity: 10 Items found 81 - 100 of 16636 



of 832    Go to Page   



MMs00062164
tanimoto score: 0.85
MMs02297740
tanimoto score: 0.85
MMs00337978
tanimoto score: 0.85
MMs00828980
tanimoto score: 0.85

MMs02198293
tanimoto score: 0.85
MMs03563677
tanimoto score: 0.85
MMs03563680
tanimoto score: 0.85
MMs03188370
tanimoto score: 0.85

MMs03186098
tanimoto score: 0.85
MMs02992649
tanimoto score: 0.85
MMs00551861
tanimoto score: 0.85
MMs00295303
tanimoto score: 0.85

MMs00770791
tanimoto score: 0.85
MMs03488955
tanimoto score: 0.85
MMs00294239
tanimoto score: 0.85
MMs00784716
tanimoto score: 0.85

MMs03500356
tanimoto score: 0.85
MMs00758276
tanimoto score: 0.85
MMs03397585
tanimoto score: 0.85
MMs00517998
tanimoto score: 0.85


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