MMsINC Database Search
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Ligand PDB



ligand: 655
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)O
C2CCCC2)[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N		[show PDB table]

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

Neutral Molecules: 36358Ionic States: 3604Tautomers: 1217Drug Similarity: 20 Items found 381 - 400 of 36358 



of 1818    Go to Page   



MMs00984025
tanimoto score: 0.87
MMs03433771
tanimoto score: 0.87
MMs00968768
tanimoto score: 0.87
MMs02590479
tanimoto score: 0.87

MMs00360471
tanimoto score: 0.87
MMs03440015
tanimoto score: 0.87
MMs00884869
tanimoto score: 0.87
MMs00884873
tanimoto score: 0.87

MMs03440020
tanimoto score: 0.87
MMs02583673
tanimoto score: 0.87
MMs02583674
tanimoto score: 0.87
MMs00071407
tanimoto score: 0.87

MMs02170073
tanimoto score: 0.87
MMs00209262
tanimoto score: 0.87
MMs00350414
tanimoto score: 0.87
MMs00350416
tanimoto score: 0.87

MMs00209264
tanimoto score: 0.87
MMs00089368
tanimoto score: 0.87
MMs03426186
tanimoto score: 0.87
MMs03397585
tanimoto score: 0.87


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