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 861 - 880 of 977 



of 49    Go to Page   



MMs03130432
tanimoto score: 0.7
MMs03130433
tanimoto score: 0.7
MMs03130434
tanimoto score: 0.7
MMs02454283
tanimoto score: 0.7

MMs02480200
tanimoto score: 0.7
MMs02480202
tanimoto score: 0.7
MMs02480204
tanimoto score: 0.7
MMs01726979
tanimoto score: 0.7

MMs00977629
tanimoto score: 0.7
MMs00977628
tanimoto score: 0.7
MMs01871616
tanimoto score: 0.7
MMs02480206
tanimoto score: 0.7

MMs02481608
tanimoto score: 0.7
MMs03937049
tanimoto score: 0.7
MMs03937050
tanimoto score: 0.7
MMs02481609
tanimoto score: 0.7

MMs03922850
tanimoto score: 0.7
MMs02386837
tanimoto score: 0.7
MMs02386317
tanimoto score: 0.7
MMs02386316
tanimoto score: 0.7


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