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 261 - 280 of 977 



of 49    Go to Page   



MMs01727267
tanimoto score: 0.73
MMs01727265
tanimoto score: 0.73
MMs01727261
tanimoto score: 0.73
MMs01727263
tanimoto score: 0.73

MMs02392698
tanimoto score: 0.73
MMs02169599
tanimoto score: 0.73
MMs02169598
tanimoto score: 0.73
MMs02414788
tanimoto score: 0.73

MMs01726993
tanimoto score: 0.73
MMs01726991
tanimoto score: 0.73
MMs01726989
tanimoto score: 0.73
MMs01726987
tanimoto score: 0.73

MMs02409176
tanimoto score: 0.73
MMs03084611
tanimoto score: 0.73
MMs01875112
tanimoto score: 0.73
MMs01875111
tanimoto score: 0.73

MMs01875110
tanimoto score: 0.73
MMs01875109
tanimoto score: 0.73
MMs03090370
tanimoto score: 0.73
MMs02728125
tanimoto score: 0.73


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