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 241 - 260 of 415 



of 21    Go to Page   



MMs01111018
tanimoto score: 0.72

MMs01078507
tanimoto score: 0.72

MMs01078237
tanimoto score: 0.72

MMs02148368
tanimoto score: 0.72

MMs02490104
tanimoto score: 0.72

MMs02490109
tanimoto score: 0.72

MMs02490553
tanimoto score: 0.72

MMs02490558
tanimoto score: 0.72

MMs02490600
tanimoto score: 0.72

MMs02490605
tanimoto score: 0.72

MMs00154088
tanimoto score: 0.72

MMs02499451
tanimoto score: 0.72

MMs02499454
tanimoto score: 0.72

MMs02499457
tanimoto score: 0.72

MMs02499462
tanimoto score: 0.72

MMs02499471
tanimoto score: 0.72

MMs02499474
tanimoto score: 0.72

MMs02499475
tanimoto score: 0.72

MMs02499476
tanimoto score: 0.72

MMs02754949
tanimoto score: 0.72


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