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 61 - 80 of 863 



of 44    Go to Page   



MMs02486096
tanimoto score: 0.81
MMs03175949
tanimoto score: 0.81
MMs02486090
tanimoto score: 0.8
MMs03175682
tanimoto score: 0.8

MMs02126311
tanimoto score: 0.8
MMs02126309
tanimoto score: 0.8
MMs02126307
tanimoto score: 0.8
MMs03081242
tanimoto score: 0.8

MMs03081240
tanimoto score: 0.8
MMs03175683
tanimoto score: 0.8
MMs02408085
tanimoto score: 0.8
MMs02126068
tanimoto score: 0.8

MMs02408088
tanimoto score: 0.8
MMs03081236
tanimoto score: 0.8
MMs02486086
tanimoto score: 0.8
MMs02486087
tanimoto score: 0.8

MMs02408082
tanimoto score: 0.8
MMs02408091
tanimoto score: 0.8
MMs02486088
tanimoto score: 0.8
MMs03175704
tanimoto score: 0.8


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