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 21 - 40 of 133 



of 7    Go to Page   



MMs02396948
tanimoto score: 0.72

MMs02396947
tanimoto score: 0.72

MMs02396946
tanimoto score: 0.72

MMs02386324
tanimoto score: 0.72

MMs02386323
tanimoto score: 0.72

MMs02439043
tanimoto score: 0.72

MMs02728125
tanimoto score: 0.72

MMs02188382
tanimoto score: 0.72

MMs03081473
tanimoto score: 0.72

MMs02439041
tanimoto score: 0.72

MMs02230772
tanimoto score: 0.71

MMs02430231
tanimoto score: 0.71

MMs02430228
tanimoto score: 0.71

MMs02430229
tanimoto score: 0.71

MMs02426288
tanimoto score: 0.71

MMs02426287
tanimoto score: 0.71

MMs02426289
tanimoto score: 0.71

MMs02430230
tanimoto score: 0.71

MMs02426284
tanimoto score: 0.71

MMs02426283
tanimoto score: 0.71


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