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 1 - 20 of 415 



of 21    Go to Page   



MMs01108728
tanimoto score: 0.78

MMs01108729
tanimoto score: 0.78

MMs03815196
tanimoto score: 0.78

MMs01108731
tanimoto score: 0.78

MMs00189385
tanimoto score: 0.78

MMs01108730
tanimoto score: 0.78

MMs03815200
tanimoto score: 0.78

MMs03815199
tanimoto score: 0.78

MMs00185060
tanimoto score: 0.77

MMs01101846
tanimoto score: 0.77

MMs01077088
tanimoto score: 0.77

MMs01106477
tanimoto score: 0.77

MMs01106478
tanimoto score: 0.77

MMs01106470
tanimoto score: 0.77

MMs00192760
tanimoto score: 0.77

MMs01101842
tanimoto score: 0.77

MMs01106468
tanimoto score: 0.77

MMs01106469
tanimoto score: 0.77

MMs01101844
tanimoto score: 0.77

MMs01106471
tanimoto score: 0.77


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