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 281 - 300 of 5974 



of 299    Go to Page   



MMs03204464
tanimoto score: 0.89

MMs03548234
tanimoto score: 0.89

MMs03204410
tanimoto score: 0.89

MMs03204408
tanimoto score: 0.89

MMs02395843
tanimoto score: 0.89

MMs01771385
tanimoto score: 0.89

MMs02390876
tanimoto score: 0.89

MMs02390877
tanimoto score: 0.89

MMs02390878
tanimoto score: 0.89

MMs02390879
tanimoto score: 0.89

MMs02395842
tanimoto score: 0.89

MMs02630806
tanimoto score: 0.88

MMs02676358
tanimoto score: 0.88

MMs02492600
tanimoto score: 0.88

MMs02493695
tanimoto score: 0.88

MMs02493696
tanimoto score: 0.88

MMs02493697
tanimoto score: 0.88

MMs02419736
tanimoto score: 0.88

MMs03078968
tanimoto score: 0.88

MMs02388967
tanimoto score: 0.88


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