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 881 - 900 of 977 



of 49    Go to Page   



MMs00945417
tanimoto score: 0.7

MMs00945416
tanimoto score: 0.7

MMs03177089
tanimoto score: 0.7

MMs03177090
tanimoto score: 0.7

MMs03177091
tanimoto score: 0.7

MMs03177092
tanimoto score: 0.7

MMs02386315
tanimoto score: 0.7

MMs02386314
tanimoto score: 0.7

MMs02481610
tanimoto score: 0.7

MMs02481611
tanimoto score: 0.7

MMs01793681
tanimoto score: 0.7

MMs01727276
tanimoto score: 0.7

MMs00945415
tanimoto score: 0.7

MMs02454282
tanimoto score: 0.7

MMs02423166
tanimoto score: 0.7

MMs00945414
tanimoto score: 0.7

MMs03520026
tanimoto score: 0.7

MMs02421685
tanimoto score: 0.7

MMs01788896
tanimoto score: 0.7

MMs03520467
tanimoto score: 0.7


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