MMsINC Database Search
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Ligand PDB



ligand: SO1
SMILES: CC1CCC2C1CC3(C4CC(C3(C2(C4)C=O)C(=O)O)C(C)C)COC5C(C(C(C(O5)C)OC)O)O
[show PDB table]


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

Neutral Molecules: 1030Ionic States: 175Tautomers: 1Drug Similarity: 8 Items found 21 - 40 of 1030 



of 52    Go to Page   



MMs03810282
tanimoto score: 0.78

MMs03810275
tanimoto score: 0.78

MMs03810283
tanimoto score: 0.78

MMs03227541
tanimoto score: 0.78

MMs02728233
tanimoto score: 0.78

MMs03227560
tanimoto score: 0.78

MMs03810274
tanimoto score: 0.78

MMs03227566
tanimoto score: 0.78

MMs02186427
tanimoto score: 0.78

MMs02186428
tanimoto score: 0.78

MMs03797088
tanimoto score: 0.78

MMs03769459
tanimoto score: 0.78

MMs03769457
tanimoto score: 0.78

MMs03797078
tanimoto score: 0.78

MMs03797105
tanimoto score: 0.78

MMs02728236
tanimoto score: 0.78

MMs02728234
tanimoto score: 0.78

MMs02728235
tanimoto score: 0.78

MMs03169566
tanimoto score: 0.78

MMs03169568
tanimoto score: 0.78


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