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 321 - 340 of 977 



of 49    Go to Page   



MMs02387282
tanimoto score: 0.73
MMs01792228
tanimoto score: 0.73
MMs03101555
tanimoto score: 0.73
MMs02386866
tanimoto score: 0.73

MMs01792227
tanimoto score: 0.73
MMs03084611
tanimoto score: 0.73
MMs02386280
tanimoto score: 0.73
MMs03090370
tanimoto score: 0.73

MMs03130662
tanimoto score: 0.73
MMs03130663
tanimoto score: 0.73
MMs02382610
tanimoto score: 0.73
MMs02414790
tanimoto score: 0.73

MMs02392697
tanimoto score: 0.73
MMs02392698
tanimoto score: 0.73
MMs02414792
tanimoto score: 0.73
MMs02414788
tanimoto score: 0.73

MMs02414786
tanimoto score: 0.73
MMs02806636
tanimoto score: 0.73
MMs03090371
tanimoto score: 0.73
MMs03114952
tanimoto score: 0.73


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