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 341 - 360 of 5974 



of 299    Go to Page   



MMs02419972
tanimoto score: 0.88

MMs03181285
tanimoto score: 0.88

MMs03189405
tanimoto score: 0.88

MMs02419741
tanimoto score: 0.88

MMs03181037
tanimoto score: 0.88

MMs02419739
tanimoto score: 0.88

MMs02419740
tanimoto score: 0.88

MMs03181033
tanimoto score: 0.88

MMs03181027
tanimoto score: 0.88

MMs02419974
tanimoto score: 0.88

MMs02419736
tanimoto score: 0.88

MMs03181029
tanimoto score: 0.88

MMs03189407
tanimoto score: 0.88

MMs01983830
tanimoto score: 0.88

MMs03168681
tanimoto score: 0.88

MMs03131628
tanimoto score: 0.88

MMs02044277
tanimoto score: 0.88

MMs03168675
tanimoto score: 0.88

MMs03168677
tanimoto score: 0.88

MMs02257075
tanimoto score: 0.88


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