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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 301 - 320 of 365 



of 19    Go to Page   



MMs03405254
tanimoto score: 0.71

MMs02439194
tanimoto score: 0.71

MMs03076137
tanimoto score: 0.71

MMs02417248
tanimoto score: 0.71

MMs03416905
tanimoto score: 0.71

MMs03136910
tanimoto score: 0.71

MMs02417246
tanimoto score: 0.71

MMs02504886
tanimoto score: 0.71

MMs03136912
tanimoto score: 0.71

MMs03136914
tanimoto score: 0.71

MMs03136916
tanimoto score: 0.71

MMs02417244
tanimoto score: 0.71

MMs02417242
tanimoto score: 0.71

MMs03480517
tanimoto score: 0.71

MMs03480520
tanimoto score: 0.71

MMs03480539
tanimoto score: 0.71

MMs03480541
tanimoto score: 0.71

MMs03171325
tanimoto score: 0.71

MMs02406190
tanimoto score: 0.71

MMs02406188
tanimoto score: 0.71


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