MMsINC Database Search
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Ligand PDB



ligand: SNI
Name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE
SMILES: c1nc2c(n
1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]
[show PDB table]


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

Neutral Molecules: 5974Ionic States: 2744Tautomers: 9Drug Similarity: 37 Items found 781 - 800 of 5974 



of 299    Go to Page   



MMs02430657
tanimoto score: 0.85

MMs02432176
tanimoto score: 0.85

MMs02463598
tanimoto score: 0.85

MMs02464926
tanimoto score: 0.85

MMs03081447
tanimoto score: 0.85

MMs03081459
tanimoto score: 0.85

MMs03175697
tanimoto score: 0.85

MMs02126163
tanimoto score: 0.85

MMs03076307
tanimoto score: 0.85

MMs00918138
tanimoto score: 0.85

MMs02412875
tanimoto score: 0.85

MMs02327263
tanimoto score: 0.85

MMs00918136
tanimoto score: 0.85

MMs02389326
tanimoto score: 0.85

MMs00918134
tanimoto score: 0.85

MMs00056679
tanimoto score: 0.85

MMs02381490
tanimoto score: 0.85

MMs03082369
tanimoto score: 0.85

MMs02389328
tanimoto score: 0.85

MMs02412872
tanimoto score: 0.85


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