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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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MMs00227880 tanimoto score: 0.83	MMs02718890 tanimoto score: 0.83	MMs00227878 tanimoto score: 0.83	MMs00740070 tanimoto score: 0.83
MMs02694723 tanimoto score: 0.83	MMs00046771 tanimoto score: 0.83	MMs02283217 tanimoto score: 0.83	MMs03411095 tanimoto score: 0.83
MMs01331533 tanimoto score: 0.83	MMs00663005 tanimoto score: 0.83	MMs00663006 tanimoto score: 0.83	MMs02674899 tanimoto score: 0.83
MMs03376321 tanimoto score: 0.83	MMs02674898 tanimoto score: 0.83	MMs00740027 tanimoto score: 0.83	MMs02665033 tanimoto score: 0.83
MMs02663363 tanimoto score: 0.83	MMs02668403 tanimoto score: 0.83	MMs03373124 tanimoto score: 0.83	MMs03311406 tanimoto score: 0.83

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