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 381 - 400 of 415 



of 21    Go to Page   



MMs01484555
tanimoto score: 0.7

MMs00684072
tanimoto score: 0.7

MMs01106441
tanimoto score: 0.7

MMs01106442
tanimoto score: 0.7

MMs02451023
tanimoto score: 0.7

MMs01424267
tanimoto score: 0.7

MMs03096110
tanimoto score: 0.7

MMs03096111
tanimoto score: 0.7

MMs02499781
tanimoto score: 0.7

MMs03096112
tanimoto score: 0.7

MMs01078240
tanimoto score: 0.7

MMs02557662
tanimoto score: 0.7

MMs01108178
tanimoto score: 0.7

MMs02557665
tanimoto score: 0.7

MMs02557670
tanimoto score: 0.7

MMs02557679
tanimoto score: 0.7

MMs02557686
tanimoto score: 0.7

MMs02557811
tanimoto score: 0.7

MMs02557816
tanimoto score: 0.7

MMs01108177
tanimoto score: 0.7


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