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 61 - 80 of 415 



of 21    Go to Page   



MMs00194385
tanimoto score: 0.76

MMs01110375
tanimoto score: 0.76

MMs01110378
tanimoto score: 0.76

MMs01108152
tanimoto score: 0.76

MMs01108150
tanimoto score: 0.76

MMs01106515
tanimoto score: 0.76

MMs01108147
tanimoto score: 0.76

MMs00192765
tanimoto score: 0.76

MMs01108140
tanimoto score: 0.76

MMs01108148
tanimoto score: 0.76

MMs01110376
tanimoto score: 0.76

MMs01076728
tanimoto score: 0.76

MMs01108141
tanimoto score: 0.76

MMs01108146
tanimoto score: 0.76

MMs01106460
tanimoto score: 0.76

MMs01108149
tanimoto score: 0.76

MMs01108151
tanimoto score: 0.76

MMs01106459
tanimoto score: 0.76

MMs01108139
tanimoto score: 0.76

MMs01106516
tanimoto score: 0.76


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