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 21 - 40 of 36358 



of 1818    Go to Page   



MMs00337996
tanimoto score: 0.93
MMs00310976
tanimoto score: 0.93
MMs03447687
tanimoto score: 0.93
MMs03799201
tanimoto score: 0.93

MMs02727400
tanimoto score: 0.92
MMs00351009
tanimoto score: 0.92
MMs00343068
tanimoto score: 0.92
MMs00339337
tanimoto score: 0.92

MMs00330630
tanimoto score: 0.92
MMs00341483
tanimoto score: 0.92
MMs00137703
tanimoto score: 0.92
MMs00337995
tanimoto score: 0.92

MMs02720542
tanimoto score: 0.92
MMs01671376
tanimoto score: 0.92
MMs02028727
tanimoto score: 0.92
MMs00337991
tanimoto score: 0.92

MMs00293834
tanimoto score: 0.92
MMs00541024
tanimoto score: 0.92
MMs00310882
tanimoto score: 0.92
MMs00336989
tanimoto score: 0.92


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