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 1 - 20 of 133 



of 7    Go to Page   



MMs02400662
tanimoto score: 0.75

MMs02400664
tanimoto score: 0.75

MMs02400663
tanimoto score: 0.75

MMs02400661
tanimoto score: 0.75

MMs03763146
tanimoto score: 0.74

MMs02416664
tanimoto score: 0.73

MMs02416663
tanimoto score: 0.73

MMs03398470
tanimoto score: 0.73

MMs02415182
tanimoto score: 0.72

MMs02396947
tanimoto score: 0.72

MMs02396949
tanimoto score: 0.72

MMs02405834
tanimoto score: 0.72

MMs01791829
tanimoto score: 0.72

MMs02386324
tanimoto score: 0.72

MMs02396946
tanimoto score: 0.72

MMs02386323
tanimoto score: 0.72

MMs02188383
tanimoto score: 0.72

MMs02396948
tanimoto score: 0.72

MMs02188187
tanimoto score: 0.72

MMs02188186
tanimoto score: 0.72


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