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 361 - 380 of 415 



of 21    Go to Page   



MMs03098470
tanimoto score: 0.71

MMs02459506
tanimoto score: 0.7

MMs01076838
tanimoto score: 0.7

MMs00211982
tanimoto score: 0.7

MMs02490155
tanimoto score: 0.7

MMs02490160
tanimoto score: 0.7

MMs01309605
tanimoto score: 0.7

MMs01310373
tanimoto score: 0.7

MMs01075998
tanimoto score: 0.7

MMs02490548
tanimoto score: 0.7

MMs03087592
tanimoto score: 0.7

MMs03087593
tanimoto score: 0.7

MMs03087594
tanimoto score: 0.7

MMs01110206
tanimoto score: 0.7

MMs00157285
tanimoto score: 0.7

MMs01111807
tanimoto score: 0.7

MMs01111808
tanimoto score: 0.7

MMs01036705
tanimoto score: 0.7

MMs01111809
tanimoto score: 0.7

MMs00860749
tanimoto score: 0.7


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