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 641 - 660 of 977 



of 49    Go to Page   



MMs00467513
tanimoto score: 0.71

MMs00467348
tanimoto score: 0.71

MMs02271984
tanimoto score: 0.71

MMs03268184
tanimoto score: 0.71

MMs03268185
tanimoto score: 0.71

MMs03268188
tanimoto score: 0.71

MMs03268189
tanimoto score: 0.71

MMs03913723
tanimoto score: 0.71

MMs03268257
tanimoto score: 0.71

MMs03269371
tanimoto score: 0.71

MMs03269375
tanimoto score: 0.71

MMs03269401
tanimoto score: 0.71

MMs03269409
tanimoto score: 0.71

MMs03335315
tanimoto score: 0.71

MMs03335317
tanimoto score: 0.71

MMs03335325
tanimoto score: 0.71

MMs03335326
tanimoto score: 0.71

MMs03337485
tanimoto score: 0.71

MMs03915593
tanimoto score: 0.71

MMs03915595
tanimoto score: 0.71


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