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 221 - 240 of 415 



of 21    Go to Page   



MMs01108179
tanimoto score: 0.72

MMs01108180
tanimoto score: 0.72

MMs01108181
tanimoto score: 0.72

MMs01108182
tanimoto score: 0.72

MMs03931586
tanimoto score: 0.72

MMs01101841
tanimoto score: 0.72

MMs01101840
tanimoto score: 0.72

MMs01101839
tanimoto score: 0.72

MMs01101837
tanimoto score: 0.72

MMs01110379
tanimoto score: 0.72

MMs01110380
tanimoto score: 0.72

MMs01110381
tanimoto score: 0.72

MMs01101821
tanimoto score: 0.72

MMs01101819
tanimoto score: 0.72

MMs01101817
tanimoto score: 0.72

MMs01101814
tanimoto score: 0.72

MMs03816171
tanimoto score: 0.72

MMs03816173
tanimoto score: 0.72

MMs01111016
tanimoto score: 0.72

MMs01111017
tanimoto score: 0.72


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