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 1 - 20 of 36358 



of 1818    Go to Page   



MMs03469499
tanimoto score: 0.96
MMs03711620
tanimoto score: 0.95
MMs00350423
tanimoto score: 0.95
MMs00350421
tanimoto score: 0.94

MMs02865472
tanimoto score: 0.94
MMs03426883
tanimoto score: 0.93
MMs03257864
tanimoto score: 0.93
MMs03447687
tanimoto score: 0.93

MMs00310976
tanimoto score: 0.93
MMs02590477
tanimoto score: 0.93
MMs02644996
tanimoto score: 0.93
MMs00366720
tanimoto score: 0.93

MMs00336579
tanimoto score: 0.93
MMs00337996
tanimoto score: 0.93
MMs00350666
tanimoto score: 0.93
MMs00363854
tanimoto score: 0.93

MMs00364482
tanimoto score: 0.93
MMs00366367
tanimoto score: 0.93
MMs00384208
tanimoto score: 0.93
MMs02746452
tanimoto score: 0.93


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