MMsINC Database Search
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Ligand PDB



ligand: 434
SMILES: Cc1ccc2c(c1)C(=O)C3(C2=O)C(C(C(O3)c4ccc(c(c4)Cl)Cl)C(=O)Nc5ccc(cc5)c6csnn6)C(=O)O
[show PDB table]


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

Neutral Molecules: 415Ionic States: 0Tautomers: 96Drug Similarity: 0 Items found 201 - 220 of 415 



of 21    Go to Page   



MMs00145097
tanimoto score: 0.73

MMs03087609
tanimoto score: 0.73

MMs03087608
tanimoto score: 0.73

MMs01106466
tanimoto score: 0.73

MMs03815195
tanimoto score: 0.73

MMs00157318
tanimoto score: 0.73

MMs01108735
tanimoto score: 0.73

MMs01108736
tanimoto score: 0.73

MMs01108737
tanimoto score: 0.73

MMs03087607
tanimoto score: 0.73

MMs01101853
tanimoto score: 0.73

MMs01101851
tanimoto score: 0.73

MMs01101849
tanimoto score: 0.73

MMs01108143
tanimoto score: 0.72

MMs01108144
tanimoto score: 0.72

MMs01108145
tanimoto score: 0.72

MMs01108153
tanimoto score: 0.72

MMs01108154
tanimoto score: 0.72

MMs01108155
tanimoto score: 0.72

MMs01108156
tanimoto score: 0.72


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