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 921 - 940 of 977 



of 49    Go to Page   



MMs02189634
tanimoto score: 0.7

MMs02189633
tanimoto score: 0.7

MMs02188870
tanimoto score: 0.7

MMs02498840
tanimoto score: 0.7

MMs01727570
tanimoto score: 0.7

MMs01727541
tanimoto score: 0.7

MMs02498841
tanimoto score: 0.7

MMs00449418
tanimoto score: 0.7

MMs02498842
tanimoto score: 0.7

MMs03913780
tanimoto score: 0.7

MMs03269249
tanimoto score: 0.7

MMs03269250
tanimoto score: 0.7

MMs03269251
tanimoto score: 0.7

MMs03269252
tanimoto score: 0.7

MMs02498843
tanimoto score: 0.7

MMs01727540
tanimoto score: 0.7

MMs01727539
tanimoto score: 0.7

MMs01727275
tanimoto score: 0.7

MMs03274082
tanimoto score: 0.7

MMs02188869
tanimoto score: 0.7


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