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 141 - 160 of 458 



of 23    Go to Page   



MMs03482400
tanimoto score: 0.76

MMs02433246
tanimoto score: 0.76

MMs03482403
tanimoto score: 0.76

MMs02433247
tanimoto score: 0.76

MMs02433249
tanimoto score: 0.76

MMs02433248
tanimoto score: 0.76

MMs02507657
tanimoto score: 0.76

MMs03404910
tanimoto score: 0.76

MMs03089580
tanimoto score: 0.76

MMs03843558
tanimoto score: 0.76

MMs03843556
tanimoto score: 0.76

MMs03843555
tanimoto score: 0.76

MMs03767178
tanimoto score: 0.76

MMs03843560
tanimoto score: 0.76

MMs00059064
tanimoto score: 0.76

MMs00059062
tanimoto score: 0.76

MMs02397387
tanimoto score: 0.75

MMs02397386
tanimoto score: 0.75

MMs02397385
tanimoto score: 0.75

MMs02397384
tanimoto score: 0.75


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