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ligand: D1L Name: 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00745276 tanimoto score: 0.83	MMs01624704 tanimoto score: 0.83	MMs02694723 tanimoto score: 0.83	MMs02240677 tanimoto score: 0.83
MMs02282350 tanimoto score: 0.83	MMs02864926 tanimoto score: 0.83	MMs03418765 tanimoto score: 0.83	MMs01337246 tanimoto score: 0.83
MMs02271812 tanimoto score: 0.83	MMs02863417 tanimoto score: 0.83	MMs01331533 tanimoto score: 0.83	MMs02863416 tanimoto score: 0.83
MMs00270714 tanimoto score: 0.83	MMs03376321 tanimoto score: 0.83	MMs00050051 tanimoto score: 0.83	MMs00663005 tanimoto score: 0.83
MMs02674898 tanimoto score: 0.83	MMs02674899 tanimoto score: 0.83	MMs00663006 tanimoto score: 0.83	MMs00255935 tanimoto score: 0.83

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