MMsINC Database Search
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Ligand PDB



ligand: A5A
Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6697Ionic States: 2914Tautomers: 9Drug Similarity: 39 Items found 901 - 920 of 6697 



of 335    Go to Page   



MMs02406219
tanimoto score: 0.87

MMs02406217
tanimoto score: 0.87

MMs02406221
tanimoto score: 0.87

MMs03176822
tanimoto score: 0.87

MMs02416289
tanimoto score: 0.87

MMs03176821
tanimoto score: 0.87

MMs03176819
tanimoto score: 0.87

MMs03176820
tanimoto score: 0.87

MMs02406223
tanimoto score: 0.87

MMs03176813
tanimoto score: 0.87

MMs02400771
tanimoto score: 0.87

MMs03176814
tanimoto score: 0.87

MMs03180921
tanimoto score: 0.87

MMs03176808
tanimoto score: 0.87

MMs02211061
tanimoto score: 0.87

MMs02211059
tanimoto score: 0.87

MMs03176809
tanimoto score: 0.87

MMs02211057
tanimoto score: 0.87

MMs02211055
tanimoto score: 0.87

MMs02498056
tanimoto score: 0.87


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