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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 121 - 140 of 352 



of 18    Go to Page   



MMs00754721
tanimoto score: 0.75

MMs02390168
tanimoto score: 0.75

MMs02382533
tanimoto score: 0.75

MMs03270471
tanimoto score: 0.75

MMs02486862
tanimoto score: 0.75

MMs02390169
tanimoto score: 0.75

MMs02486860
tanimoto score: 0.75

MMs00458488
tanimoto score: 0.75

MMs03504453
tanimoto score: 0.75

MMs03078455
tanimoto score: 0.75

MMs02426933
tanimoto score: 0.75

MMs00458486
tanimoto score: 0.75

MMs02426931
tanimoto score: 0.75

MMs02426929
tanimoto score: 0.75

MMs03482372
tanimoto score: 0.75

MMs03078453
tanimoto score: 0.75

MMs00754719
tanimoto score: 0.75

MMs01771383
tanimoto score: 0.75

MMs02390411
tanimoto score: 0.75

MMs02390170
tanimoto score: 0.75


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