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 321 - 340 of 415 



of 21    Go to Page   



MMs01108166
tanimoto score: 0.71

MMs02459489
tanimoto score: 0.71

MMs01077141
tanimoto score: 0.71

MMs01076882
tanimoto score: 0.71

MMs01087370
tanimoto score: 0.71

MMs01087371
tanimoto score: 0.71

MMs01111810
tanimoto score: 0.71

MMs01111811
tanimoto score: 0.71

MMs01111812
tanimoto score: 0.71

MMs01111813
tanimoto score: 0.71

MMs01321622
tanimoto score: 0.71

MMs01092977
tanimoto score: 0.71

MMs01448378
tanimoto score: 0.71

MMs01509712
tanimoto score: 0.71

MMs01092978
tanimoto score: 0.71

MMs01092979
tanimoto score: 0.71

MMs01108164
tanimoto score: 0.71

MMs02149299
tanimoto score: 0.71

MMs02259795
tanimoto score: 0.71

MMs02451033
tanimoto score: 0.71


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