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 21 - 40 of 977 



of 49    Go to Page   



MMs02399565
tanimoto score: 0.77
MMs01797734
tanimoto score: 0.77
MMs02188353
tanimoto score: 0.77
MMs03581989
tanimoto score: 0.77

MMs03607472
tanimoto score: 0.77
MMs02188350
tanimoto score: 0.77
MMs03254424
tanimoto score: 0.77
MMs02188351
tanimoto score: 0.77

MMs02396945
tanimoto score: 0.77
MMs03114987
tanimoto score: 0.77
MMs03254429
tanimoto score: 0.77
MMs03080500
tanimoto score: 0.77

MMs01797729
tanimoto score: 0.77
MMs03080498
tanimoto score: 0.77
MMs03084568
tanimoto score: 0.77
MMs02188352
tanimoto score: 0.77

MMs03080497
tanimoto score: 0.77
MMs03080499
tanimoto score: 0.77
MMs03379801
tanimoto score: 0.77
MMs03763146
tanimoto score: 0.77


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