MMsINC Database Search
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Ligand PDB



ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O		[show PDB table]

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

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45 Items found 941 - 960 of 977 



of 49    Go to Page   



MMs02188868
tanimoto score: 0.7
MMs02188867
tanimoto score: 0.7
MMs02188789
tanimoto score: 0.7
MMs02188788
tanimoto score: 0.7

MMs03769452
tanimoto score: 0.7
MMs02408984
tanimoto score: 0.7
MMs01727274
tanimoto score: 0.7
MMs02408983
tanimoto score: 0.7

MMs02728201
tanimoto score: 0.7
MMs02188787
tanimoto score: 0.7
MMs02188786
tanimoto score: 0.7
MMs02728203
tanimoto score: 0.7

MMs03712647
tanimoto score: 0.7
MMs03661465
tanimoto score: 0.7
MMs03918127
tanimoto score: 0.7
MMs03918128
tanimoto score: 0.7

MMs03918129
tanimoto score: 0.7
MMs03918130
tanimoto score: 0.7
MMs00462220
tanimoto score: 0.7
MMs03370542
tanimoto score: 0.7


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