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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

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MMs01101844 tanimoto score: 0.77	MMs01106471 tanimoto score: 0.77	MMs01110234 tanimoto score: 0.77	MMs01106469 tanimoto score: 0.77
MMs01110235 tanimoto score: 0.77	MMs00192760 tanimoto score: 0.77	MMs01101842 tanimoto score: 0.77	MMs01106477 tanimoto score: 0.77
MMs01106478 tanimoto score: 0.77	MMs01110236 tanimoto score: 0.77	MMs01110387 tanimoto score: 0.77	MMs01106470 tanimoto score: 0.77
MMs01106517 tanimoto score: 0.76	MMs01106516 tanimoto score: 0.76	MMs01106518 tanimoto score: 0.76	MMs00651488 tanimoto score: 0.76
MMs01108133 tanimoto score: 0.76	MMs00649189 tanimoto score: 0.76	MMs01106456 tanimoto score: 0.76	MMs00145179 tanimoto score: 0.76

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