MMsINC Database Search
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Ligand PDB



ligand: ATY
Name: 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)OC(=O)C
[show PDB table]


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

Neutral Molecules: 2189Ionic States: 391Tautomers: 1Drug Similarity: 8 Items found 101 - 120 of 2189 



of 110    Go to Page   



MMs02380230
tanimoto score: 0.87

MMs02442852
tanimoto score: 0.87

MMs02471486
tanimoto score: 0.87

MMs03779555
tanimoto score: 0.87

MMs02487279
tanimoto score: 0.86

MMs03522414
tanimoto score: 0.86

MMs03079980
tanimoto score: 0.86

MMs03079982
tanimoto score: 0.86

MMs02487280
tanimoto score: 0.86

MMs02482284
tanimoto score: 0.86

MMs02482285
tanimoto score: 0.86

MMs02481803
tanimoto score: 0.86

MMs02230789
tanimoto score: 0.86

MMs00458511
tanimoto score: 0.86

MMs03079976
tanimoto score: 0.86

MMs02481800
tanimoto score: 0.86

MMs00576913
tanimoto score: 0.86

MMs00576912
tanimoto score: 0.86

MMs00576911
tanimoto score: 0.86

MMs02481801
tanimoto score: 0.86


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