MMsINC Database Search
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Ligand PDB



ligand: SR1
Name: 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE
SMILES: CSCC1C(C(C(O1)O)O)O
[show PDB table]


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

Neutral Molecules: 458Ionic States: 30Tautomers: 0Drug Similarity: 8 Items found 221 - 240 of 458 



of 23    Go to Page   



MMs03878144
tanimoto score: 0.74

MMs02436762
tanimoto score: 0.74

MMs02436763
tanimoto score: 0.74

MMs02436764
tanimoto score: 0.74

MMs03878145
tanimoto score: 0.74

MMs03878146
tanimoto score: 0.74

MMs03878147
tanimoto score: 0.74

MMs02507988
tanimoto score: 0.74

MMs03177052
tanimoto score: 0.74

MMs03177051
tanimoto score: 0.74

MMs03177049
tanimoto score: 0.74

MMs02865131
tanimoto score: 0.74

MMs02404003
tanimoto score: 0.74

MMs02404002
tanimoto score: 0.74

MMs02404001
tanimoto score: 0.74

MMs02404000
tanimoto score: 0.74

MMs03504476
tanimoto score: 0.74

MMs03504470
tanimoto score: 0.74

MMs02394086
tanimoto score: 0.73

MMs02486652
tanimoto score: 0.73


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