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Ligand PDB



ligand: YTB
Name: (1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol
SMILES: C1(C(C(C(C1O)O)O)O)N
[show PDB table]


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

Neutral Molecules: 365Ionic States: 261Tautomers: 0Drug Similarity: 4 Items found 161 - 180 of 365 



of 19    Go to Page   



MMs03818715
tanimoto score: 0.75

MMs03320447
tanimoto score: 0.75

MMs02125901
tanimoto score: 0.75

MMs03089446
tanimoto score: 0.75

MMs03818723
tanimoto score: 0.75

MMs03089679
tanimoto score: 0.75

MMs02479145
tanimoto score: 0.75

MMs02475457
tanimoto score: 0.75

MMs02475453
tanimoto score: 0.75

MMs03078459
tanimoto score: 0.75

MMs02475449
tanimoto score: 0.75

MMs02475445
tanimoto score: 0.75

MMs02472262
tanimoto score: 0.75

MMs03322534
tanimoto score: 0.75

MMs02472258
tanimoto score: 0.75

MMs02472254
tanimoto score: 0.75

MMs02407310
tanimoto score: 0.75

MMs02125763
tanimoto score: 0.75

MMs03818745
tanimoto score: 0.75

MMs03131700
tanimoto score: 0.74


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