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 301 - 320 of 458 



of 23    Go to Page   



MMs03213597
tanimoto score: 0.72

MMs03687034
tanimoto score: 0.72

MMs03687072
tanimoto score: 0.72

MMs03687073
tanimoto score: 0.72

MMs03728462
tanimoto score: 0.72

MMs03731575
tanimoto score: 0.72

MMs03757866
tanimoto score: 0.72

MMs03757962
tanimoto score: 0.72

MMs03916572
tanimoto score: 0.72

MMs03916702
tanimoto score: 0.72

MMs02238719
tanimoto score: 0.71

MMs03759603
tanimoto score: 0.71

MMs03759614
tanimoto score: 0.71

MMs03759615
tanimoto score: 0.71

MMs02384726
tanimoto score: 0.71

MMs03759684
tanimoto score: 0.71

MMs03759685
tanimoto score: 0.71

MMs03759702
tanimoto score: 0.71

MMs03759703
tanimoto score: 0.71

MMs02384725
tanimoto score: 0.71


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