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 361 - 380 of 977 



of 49    Go to Page   



MMs03114952
tanimoto score: 0.73
MMs03101555
tanimoto score: 0.73
MMs02454278
tanimoto score: 0.73
MMs03090370
tanimoto score: 0.73

MMs03090371
tanimoto score: 0.73
MMs01781738
tanimoto score: 0.73
MMs02454279
tanimoto score: 0.73
MMs03084611
tanimoto score: 0.73

MMs03130661
tanimoto score: 0.73
MMs02400447
tanimoto score: 0.73
MMs00469144
tanimoto score: 0.73
MMs00469143
tanimoto score: 0.73

MMs02400446
tanimoto score: 0.73
MMs02399847
tanimoto score: 0.73
MMs00469142
tanimoto score: 0.73
MMs00469141
tanimoto score: 0.73

MMs02399844
tanimoto score: 0.73
MMs02399845
tanimoto score: 0.73
MMs02188515
tanimoto score: 0.73
MMs02188514
tanimoto score: 0.73


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