MMsINC Database Search
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Ligand PDB



ligand: YE1
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCNC(=O)C
c4cc(cc(c4)O)O)O
[show PDB table]


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

Neutral Molecules: 863Ionic States: 402Tautomers: 3Drug Similarity: 2 Items found 101 - 120 of 863 



of 44    Go to Page   



MMs02450017
tanimoto score: 0.79

MMs01725766
tanimoto score: 0.79

MMs03760428
tanimoto score: 0.79

MMs02126283
tanimoto score: 0.79

MMs02126075
tanimoto score: 0.79

MMs03266311
tanimoto score: 0.79

MMs02450013
tanimoto score: 0.79

MMs03266314
tanimoto score: 0.79

MMs02433502
tanimoto score: 0.78

MMs02348028
tanimoto score: 0.78

MMs02381609
tanimoto score: 0.78

MMs02381611
tanimoto score: 0.78

MMs02433498
tanimoto score: 0.78

MMs03175784
tanimoto score: 0.78

MMs02433500
tanimoto score: 0.78

MMs03175786
tanimoto score: 0.78

MMs03175788
tanimoto score: 0.78

MMs02817164
tanimoto score: 0.78

MMs03175521
tanimoto score: 0.78

MMs02518497
tanimoto score: 0.78


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