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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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MMs00693207 tanimoto score: 0.83	MMs00868592 tanimoto score: 0.83	MMs00590028 tanimoto score: 0.83	MMs00835370 tanimoto score: 0.83
MMs00687837 tanimoto score: 0.83	MMs00837441 tanimoto score: 0.83	MMs00829273 tanimoto score: 0.83	MMs00618534 tanimoto score: 0.83
MMs00826227 tanimoto score: 0.83	MMs02570799 tanimoto score: 0.83	MMs02570798 tanimoto score: 0.83	MMs00806677 tanimoto score: 0.83
MMs00682838 tanimoto score: 0.83	MMs00683047 tanimoto score: 0.83	MMs00650490 tanimoto score: 0.83	MMs00845383 tanimoto score: 0.83
MMs00617331 tanimoto score: 0.83	MMs00807256 tanimoto score: 0.83	MMs00614395 tanimoto score: 0.83	MMs00679950 tanimoto score: 0.83

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