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 21 - 40 of 5974 



of 299    Go to Page   



MMs02391268
tanimoto score: 0.96
MMs02405576
tanimoto score: 0.96
MMs02391282
tanimoto score: 0.95
MMs02391284
tanimoto score: 0.95

MMs02414571
tanimoto score: 0.95
MMs02390696
tanimoto score: 0.95
MMs02390702
tanimoto score: 0.95
MMs01088505
tanimoto score: 0.95

MMs01088507
tanimoto score: 0.95
MMs02390700
tanimoto score: 0.95
MMs01088501
tanimoto score: 0.95
MMs01088503
tanimoto score: 0.95

MMs02390698
tanimoto score: 0.95
MMs02391280
tanimoto score: 0.95
MMs02414569
tanimoto score: 0.95
MMs02419729
tanimoto score: 0.95

MMs02419726
tanimoto score: 0.95
MMs00016131
tanimoto score: 0.95
MMs02418306
tanimoto score: 0.95
MMs02414568
tanimoto score: 0.95


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