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 381 - 400 of 5974 



of 299    Go to Page   



MMs02257075
tanimoto score: 0.88

MMs03189409
tanimoto score: 0.88

MMs03189403
tanimoto score: 0.88

MMs03189405
tanimoto score: 0.88

MMs02411561
tanimoto score: 0.88

MMs02388973
tanimoto score: 0.88

MMs02345023
tanimoto score: 0.88

MMs03181102
tanimoto score: 0.87

MMs02411306
tanimoto score: 0.87

MMs03181104
tanimoto score: 0.87

MMs03181097
tanimoto score: 0.87

MMs03181099
tanimoto score: 0.87

MMs01551889
tanimoto score: 0.87

MMs01551887
tanimoto score: 0.87

MMs02411307
tanimoto score: 0.87

MMs01551885
tanimoto score: 0.87

MMs01551883
tanimoto score: 0.87

MMs02189618
tanimoto score: 0.87

MMs02381397
tanimoto score: 0.87

MMs02381395
tanimoto score: 0.87


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