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ligand: CBT Name: N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE SMILES: c1cc(ccc1CN(Cc2ccc(cc2)Cl)c3n[nH]nn3)Cl

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

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MMs00596507 tanimoto score: 0.78	MMs02567242 tanimoto score: 0.78	MMs00555698 tanimoto score: 0.78	MMs01073236 tanimoto score: 0.78
MMs00557109 tanimoto score: 0.78	MMs00378230 tanimoto score: 0.78	MMs00378227 tanimoto score: 0.78	MMs00862620 tanimoto score: 0.78
MMs00843817 tanimoto score: 0.78	MMs01043369 tanimoto score: 0.78	MMs01043370 tanimoto score: 0.78	MMs02567245 tanimoto score: 0.78
MMs02856800 tanimoto score: 0.78	MMs00076930 tanimoto score: 0.77	MMs00137766 tanimoto score: 0.77	MMs00352414 tanimoto score: 0.77
MMs02317439 tanimoto score: 0.77	MMs00381240 tanimoto score: 0.77	MMs00361013 tanimoto score: 0.77	MMs00381243 tanimoto score: 0.77

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