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 821 - 840 of 977 



of 49    Go to Page   



MMs01874877
tanimoto score: 0.7
MMs01874876
tanimoto score: 0.7
MMs01871622
tanimoto score: 0.7
MMs03503060
tanimoto score: 0.7

MMs03503061
tanimoto score: 0.7
MMs03090430
tanimoto score: 0.7
MMs03503062
tanimoto score: 0.7
MMs02400441
tanimoto score: 0.7

MMs02400440
tanimoto score: 0.7
MMs02399843
tanimoto score: 0.7
MMs03503063
tanimoto score: 0.7
MMs03503064
tanimoto score: 0.7

MMs03503065
tanimoto score: 0.7
MMs02485357
tanimoto score: 0.7
MMs01727269
tanimoto score: 0.7
MMs01726986
tanimoto score: 0.7

MMs01726985
tanimoto score: 0.7
MMs01871621
tanimoto score: 0.7
MMs03503068
tanimoto score: 0.7
MMs03091761
tanimoto score: 0.7


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