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Ligand PDB



ligand: GOO
Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol
SMILES: COC1C(C(C(C1O)O)O)N
[show PDB table]


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

Neutral Molecules: 352Ionic States: 232Tautomers: 0Drug Similarity: 0 Items found 161 - 180 of 352 



of 18    Go to Page   



MMs03854327
tanimoto score: 0.75

MMs03854344
tanimoto score: 0.75

MMs03854370
tanimoto score: 0.75

MMs03854390
tanimoto score: 0.75

MMs03914390
tanimoto score: 0.75

MMs00015421
tanimoto score: 0.75

MMs00015422
tanimoto score: 0.75

MMs00015732
tanimoto score: 0.75

MMs00015734
tanimoto score: 0.75

MMs00025624
tanimoto score: 0.75

MMs00025625
tanimoto score: 0.75

MMs00025627
tanimoto score: 0.75

MMs00050137
tanimoto score: 0.75

MMs00051542
tanimoto score: 0.75

MMs03189828
tanimoto score: 0.74

MMs03189830
tanimoto score: 0.74

MMs03189834
tanimoto score: 0.74

MMs03206785
tanimoto score: 0.74

MMs02435499
tanimoto score: 0.74

MMs03323079
tanimoto score: 0.74


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