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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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MMs00870014 tanimoto score: 0.83	MMs00700981 tanimoto score: 0.83	MMs00143886 tanimoto score: 0.83	MMs00175889 tanimoto score: 0.83
MMs00175890 tanimoto score: 0.83	MMs00609915 tanimoto score: 0.83	MMs00700980 tanimoto score: 0.83	MMs00701676 tanimoto score: 0.83
MMs00420343 tanimoto score: 0.83	MMs01525707 tanimoto score: 0.83	MMs00702751 tanimoto score: 0.83	MMs01408228 tanimoto score: 0.83
MMs00868592 tanimoto score: 0.83	MMs00614394 tanimoto score: 0.83	MMs01553971 tanimoto score: 0.83	MMs00679334 tanimoto score: 0.83
MMs02570798 tanimoto score: 0.83	MMs02576915 tanimoto score: 0.83	MMs02940544 tanimoto score: 0.83	MMs03909414 tanimoto score: 0.83

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