MMsINC Database Search
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Ligand PDB



ligand: DOT
Name: 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE
SMILES: c1ccc(c(c1)C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(
O)OP(=O)(O)O)n3cnc4c3ncnc4N)N
[show PDB table]


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

Neutral Molecules: 8543Ionic States: 1828Tautomers: 273Drug Similarity: 2 Items found 221 - 240 of 8543 



of 428    Go to Page   



MMs02411067
tanimoto score: 0.8

MMs01813078
tanimoto score: 0.8

MMs01851787
tanimoto score: 0.8

MMs02262612
tanimoto score: 0.8

MMs02262611
tanimoto score: 0.8

MMs02262610
tanimoto score: 0.8

MMs02342148
tanimoto score: 0.8

MMs01849848
tanimoto score: 0.8

MMs01811592
tanimoto score: 0.8

MMs01849679
tanimoto score: 0.8

MMs01851786
tanimoto score: 0.8

MMs01849458
tanimoto score: 0.8

MMs00192907
tanimoto score: 0.8

MMs01293740
tanimoto score: 0.8

MMs02262609
tanimoto score: 0.8

MMs01848866
tanimoto score: 0.8

MMs00994381
tanimoto score: 0.8

MMs01005924
tanimoto score: 0.8

MMs01848623
tanimoto score: 0.8

MMs01848621
tanimoto score: 0.8


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