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 721 - 740 of 5974 



of 299    Go to Page   



MMs03081447
tanimoto score: 0.85
MMs03082365
tanimoto score: 0.85
MMs02417996
tanimoto score: 0.85
MMs02457770
tanimoto score: 0.85

MMs01088500
tanimoto score: 0.85
MMs01088499
tanimoto score: 0.85
MMs01088498
tanimoto score: 0.85
MMs02457769
tanimoto score: 0.85

MMs03081443
tanimoto score: 0.85
MMs02205398
tanimoto score: 0.85
MMs02205396
tanimoto score: 0.85
MMs01088497
tanimoto score: 0.85

MMs02205394
tanimoto score: 0.85
MMs02205393
tanimoto score: 0.85
MMs01088495
tanimoto score: 0.85
MMs02417994
tanimoto score: 0.85

MMs01088493
tanimoto score: 0.85
MMs01088491
tanimoto score: 0.85
MMs02457766
tanimoto score: 0.85
MMs02457768
tanimoto score: 0.85


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