MMsINC Database Search
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Ligand PDB



ligand: SOD
SMILES: CC1C(CC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5CC6C(C(O5)C)OCC6=C)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 133Ionic States: 11Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 133 



of 7    Go to Page   



MMs03926431
tanimoto score: 0.71

MMs03926432
tanimoto score: 0.71

MMs02396945
tanimoto score: 0.71

MMs02399844
tanimoto score: 0.71

MMs02171907
tanimoto score: 0.7

MMs00461843
tanimoto score: 0.7

MMs02171906
tanimoto score: 0.7

MMs02171905
tanimoto score: 0.7

MMs02171904
tanimoto score: 0.7

MMs02169599
tanimoto score: 0.7

MMs02790654
tanimoto score: 0.7

MMs00459890
tanimoto score: 0.7

MMs00459885
tanimoto score: 0.7

MMs03915593
tanimoto score: 0.7

MMs02169598
tanimoto score: 0.7

MMs01871572
tanimoto score: 0.7

MMs01871571
tanimoto score: 0.7

MMs01797734
tanimoto score: 0.7

MMs01797729
tanimoto score: 0.7

MMs02408005
tanimoto score: 0.7


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