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 1 - 20 of 977 



of 49    Go to Page   



MMs00297211
tanimoto score: 0.79
MMs03085115
tanimoto score: 0.79
MMs00375865
tanimoto score: 0.79
MMs01874722
tanimoto score: 0.79

MMs00375863
tanimoto score: 0.79
MMs00297209
tanimoto score: 0.79
MMs02230772
tanimoto score: 0.79
MMs02991251
tanimoto score: 0.79

MMs01874720
tanimoto score: 0.79
MMs02399566
tanimoto score: 0.79
MMs02482271
tanimoto score: 0.79
MMs02397293
tanimoto score: 0.78

MMs02397294
tanimoto score: 0.78
MMs03913191
tanimoto score: 0.78
MMs02405834
tanimoto score: 0.78
MMs02397295
tanimoto score: 0.78

MMs02397296
tanimoto score: 0.78
MMs01797734
tanimoto score: 0.77
MMs01797729
tanimoto score: 0.77
MMs02396945
tanimoto score: 0.77


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