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 461 - 480 of 5974 



of 299    Go to Page   



MMs03176685
tanimoto score: 0.87
MMs02439774
tanimoto score: 0.87
MMs02439770
tanimoto score: 0.87
MMs02439772
tanimoto score: 0.87

MMs02439768
tanimoto score: 0.87
MMs03176686
tanimoto score: 0.87
MMs02387414
tanimoto score: 0.87
MMs00025146
tanimoto score: 0.87

MMs02420186
tanimoto score: 0.87
MMs02415867
tanimoto score: 0.87
MMs01873180
tanimoto score: 0.87
MMs02444633
tanimoto score: 0.87

MMs00007660
tanimoto score: 0.87
MMs03176687
tanimoto score: 0.87
MMs02419652
tanimoto score: 0.87
MMs02419648
tanimoto score: 0.87

MMs02419654
tanimoto score: 0.87
MMs02692368
tanimoto score: 0.87
MMs02419658
tanimoto score: 0.87
MMs02387410
tanimoto score: 0.87


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