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 961 - 980 of 977 



of 49    Go to Page   



MMs03370550
tanimoto score: 0.7
MMs03661466
tanimoto score: 0.7
MMs03661467
tanimoto score: 0.7
MMs03661468
tanimoto score: 0.7

MMs03712717
tanimoto score: 0.7
MMs00462218
tanimoto score: 0.7
MMs03769454
tanimoto score: 0.7
MMs00462216
tanimoto score: 0.7

MMs03717539
tanimoto score: 0.7
MMs01727273
tanimoto score: 0.7
MMs03378099
tanimoto score: 0.7
MMs03378115
tanimoto score: 0.7

MMs03379677
tanimoto score: 0.7
MMs03379789
tanimoto score: 0.7
MMs02508376
tanimoto score: 0.7
MMs01727538
tanimoto score: 0.7

MMs03769455
tanimoto score: 0.7


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