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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 141 - 160 of 365 



of 19    Go to Page   



MMs03404771
tanimoto score: 0.75

MMs03078459
tanimoto score: 0.75

MMs03078453
tanimoto score: 0.75

MMs03078455
tanimoto score: 0.75

MMs03078457
tanimoto score: 0.75

MMs01771784
tanimoto score: 0.75

MMs03221161
tanimoto score: 0.75

MMs02125903
tanimoto score: 0.75

MMs02436237
tanimoto score: 0.75

MMs03089446
tanimoto score: 0.75

MMs02279957
tanimoto score: 0.75

MMs03089679
tanimoto score: 0.75

MMs03076384
tanimoto score: 0.75

MMs03086517
tanimoto score: 0.75

MMs03322534
tanimoto score: 0.75

MMs02125901
tanimoto score: 0.75

MMs02479145
tanimoto score: 0.75

MMs02475457
tanimoto score: 0.75

MMs02475453
tanimoto score: 0.75

MMs02475449
tanimoto score: 0.75


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