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 281 - 300 of 415 



of 21    Go to Page   



MMs01106474
tanimoto score: 0.72

MMs01106473
tanimoto score: 0.72

MMs01106472
tanimoto score: 0.72

MMs01108142
tanimoto score: 0.72

MMs01108165
tanimoto score: 0.71

MMs02459494
tanimoto score: 0.71

MMs02557660
tanimoto score: 0.71

MMs02557661
tanimoto score: 0.71

MMs02557664
tanimoto score: 0.71

MMs02557827
tanimoto score: 0.71

MMs02557830
tanimoto score: 0.71

MMs02557835
tanimoto score: 0.71

MMs02562537
tanimoto score: 0.71

MMs00145412
tanimoto score: 0.71

MMs01106505
tanimoto score: 0.71

MMs01106506
tanimoto score: 0.71

MMs01106507
tanimoto score: 0.71

MMs03098471
tanimoto score: 0.71

MMs01106418
tanimoto score: 0.71

MMs01106419
tanimoto score: 0.71


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