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 401 - 420 of 415 



of 21    Go to Page   



MMs02451028
tanimoto score: 0.7
MMs02557834
tanimoto score: 0.7
MMs01284566
tanimoto score: 0.7
MMs02557839
tanimoto score: 0.7

MMs01284568
tanimoto score: 0.7
MMs02566930
tanimoto score: 0.7
MMs02618448
tanimoto score: 0.7
MMs02618462
tanimoto score: 0.7

MMs02619902
tanimoto score: 0.7
MMs03931988
tanimoto score: 0.7
MMs01108176
tanimoto score: 0.7
MMs01076867
tanimoto score: 0.7

MMs02974505
tanimoto score: 0.7
MMs02974506
tanimoto score: 0.7
MMs01106440
tanimoto score: 0.7


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