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 81 - 100 of 863 



of 44    Go to Page   



MMs03175683
tanimoto score: 0.8

MMs03175682
tanimoto score: 0.8

MMs03175692
tanimoto score: 0.8

MMs02126068
tanimoto score: 0.8

MMs03175704
tanimoto score: 0.8

MMs02486090
tanimoto score: 0.8

MMs02355495
tanimoto score: 0.79

MMs03266314
tanimoto score: 0.79

MMs03266311
tanimoto score: 0.79

MMs02439719
tanimoto score: 0.79

MMs03176679
tanimoto score: 0.79

MMs02450017
tanimoto score: 0.79

MMs03080901
tanimoto score: 0.79

MMs03176680
tanimoto score: 0.79

MMs02439725
tanimoto score: 0.79

MMs02450013
tanimoto score: 0.79

MMs02126283
tanimoto score: 0.79

MMs02450015
tanimoto score: 0.79

MMs03176681
tanimoto score: 0.79

MMs02126075
tanimoto score: 0.79


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