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 741 - 760 of 5974 



of 299    Go to Page   



MMs01088493
tanimoto score: 0.85
MMs01088491
tanimoto score: 0.85
MMs02463600
tanimoto score: 0.85
MMs02466215
tanimoto score: 0.85

MMs02424140
tanimoto score: 0.85
MMs02381496
tanimoto score: 0.85
MMs03082365
tanimoto score: 0.85
MMs01082899
tanimoto score: 0.85

MMs03082367
tanimoto score: 0.85
MMs01079725
tanimoto score: 0.85
MMs03081461
tanimoto score: 0.85
MMs03082369
tanimoto score: 0.85

MMs03081455
tanimoto score: 0.85
MMs03081457
tanimoto score: 0.85
MMs02412872
tanimoto score: 0.85
MMs03081459
tanimoto score: 0.85

MMs03083158
tanimoto score: 0.85
MMs02457770
tanimoto score: 0.85
MMs02381271
tanimoto score: 0.85
MMs03081445
tanimoto score: 0.85


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