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ligand: BN2 Name: 7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID SMILES: c1ccc(c(c1 )C(=O)NC(=O)Nc2cc(c(c(c2)Cl)OCCCCCCC(=O)O)Cl)Cl

[show PDB table]

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

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MMs00658012 tanimoto score: 0.83	MMs00889343 tanimoto score: 0.83	MMs00700817 tanimoto score: 0.83	MMs02570809 tanimoto score: 0.83
MMs02576506 tanimoto score: 0.83	MMs00699481 tanimoto score: 0.83	MMs00870014 tanimoto score: 0.83	MMs00621556 tanimoto score: 0.83
MMs00699180 tanimoto score: 0.83	MMs00621646 tanimoto score: 0.83	MMs00868592 tanimoto score: 0.83	MMs02570799 tanimoto score: 0.83
MMs02570798 tanimoto score: 0.83	MMs00208872 tanimoto score: 0.83	MMs00621007 tanimoto score: 0.83	MMs00701676 tanimoto score: 0.83
MMs00837441 tanimoto score: 0.83	MMs00591361 tanimoto score: 0.83	MMs00140236 tanimoto score: 0.83	MMs00620090 tanimoto score: 0.83

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