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 421 - 440 of 5974 



of 299    Go to Page   



MMs01075001
tanimoto score: 0.87
MMs03203661
tanimoto score: 0.87
MMs01075000
tanimoto score: 0.87
MMs03203663
tanimoto score: 0.87

MMs01072068
tanimoto score: 0.87
MMs02419652
tanimoto score: 0.87
MMs02419654
tanimoto score: 0.87
MMs02419658
tanimoto score: 0.87

MMs02454812
tanimoto score: 0.87
MMs02419648
tanimoto score: 0.87
MMs03186474
tanimoto score: 0.87
MMs03181102
tanimoto score: 0.87

MMs03181099
tanimoto score: 0.87
MMs03181104
tanimoto score: 0.87
MMs03181097
tanimoto score: 0.87
MMs02444637
tanimoto score: 0.87

MMs02444635
tanimoto score: 0.87
MMs03203755
tanimoto score: 0.87
MMs03176688
tanimoto score: 0.87
MMs03180915
tanimoto score: 0.87


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