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 61 - 80 of 36358 



of 1818    Go to Page   



MMs00293834
tanimoto score: 0.92
MMs03443960
tanimoto score: 0.92
MMs02727400
tanimoto score: 0.92
MMs00337994
tanimoto score: 0.92

MMs00337993
tanimoto score: 0.92
MMs00351009
tanimoto score: 0.92
MMs00310882
tanimoto score: 0.92
MMs00337995
tanimoto score: 0.92

MMs01550702
tanimoto score: 0.92
MMs03257731
tanimoto score: 0.92
MMs03698017
tanimoto score: 0.92
MMs00336986
tanimoto score: 0.92

MMs00337988
tanimoto score: 0.91
MMs00807215
tanimoto score: 0.91
MMs01582620
tanimoto score: 0.91
MMs00788252
tanimoto score: 0.91

MMs00350763
tanimoto score: 0.91
MMs00310917
tanimoto score: 0.91
MMs00781624
tanimoto score: 0.91
MMs01538805
tanimoto score: 0.91


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