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 841 - 860 of 977 



of 49    Go to Page   



MMs02399842
tanimoto score: 0.7
MMs01726984
tanimoto score: 0.7
MMs03091767
tanimoto score: 0.7
MMs01726983
tanimoto score: 0.7

MMs02399841
tanimoto score: 0.7
MMs01726982
tanimoto score: 0.7
MMs01726981
tanimoto score: 0.7
MMs03101831
tanimoto score: 0.7

MMs01871620
tanimoto score: 0.7
MMs01871619
tanimoto score: 0.7
MMs02399840
tanimoto score: 0.7
MMs02399789
tanimoto score: 0.7

MMs03717572
tanimoto score: 0.7
MMs02423169
tanimoto score: 0.7
MMs02423168
tanimoto score: 0.7
MMs01871618
tanimoto score: 0.7

MMs02423167
tanimoto score: 0.7
MMs01726980
tanimoto score: 0.7
MMs01871617
tanimoto score: 0.7
MMs03130431
tanimoto score: 0.7


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