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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 321 - 340 of 352 



of 18    Go to Page   



MMs03471421
tanimoto score: 0.7

MMs02456970
tanimoto score: 0.7

MMs03471419
tanimoto score: 0.7

MMs03471404
tanimoto score: 0.7

MMs03471402
tanimoto score: 0.7

MMs02486514
tanimoto score: 0.7

MMs02486512
tanimoto score: 0.7

MMs02417147
tanimoto score: 0.7

MMs02435053
tanimoto score: 0.7

MMs03921965
tanimoto score: 0.7

MMs02486510
tanimoto score: 0.7

MMs03221129
tanimoto score: 0.7

MMs02486508
tanimoto score: 0.7

MMs02381353
tanimoto score: 0.7

MMs02435054
tanimoto score: 0.7

MMs03405243
tanimoto score: 0.7

MMs03368389
tanimoto score: 0.7

MMs02435055
tanimoto score: 0.7

MMs02435056
tanimoto score: 0.7

MMs02381355
tanimoto score: 0.7


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