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 761 - 780 of 5974 



of 299    Go to Page   



MMs02412872
tanimoto score: 0.85
MMs00944354
tanimoto score: 0.85
MMs02463193
tanimoto score: 0.85
MMs00944352
tanimoto score: 0.85

MMs02463195
tanimoto score: 0.85
MMs02463602
tanimoto score: 0.85
MMs00944351
tanimoto score: 0.85
MMs02412873
tanimoto score: 0.85

MMs03081445
tanimoto score: 0.85
MMs03081443
tanimoto score: 0.85
MMs03081447
tanimoto score: 0.85
MMs03081449
tanimoto score: 0.85

MMs02400745
tanimoto score: 0.85
MMs03076307
tanimoto score: 0.85
MMs02126274
tanimoto score: 0.85
MMs00056680
tanimoto score: 0.85

MMs03075960
tanimoto score: 0.85
MMs03075705
tanimoto score: 0.85
MMs02389330
tanimoto score: 0.85
MMs02796508
tanimoto score: 0.85


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