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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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MMs00555698 tanimoto score: 0.78	MMs02567242 tanimoto score: 0.78	MMs00060585 tanimoto score: 0.78	MMs00557109 tanimoto score: 0.78
MMs01569696 tanimoto score: 0.78	MMs02546107 tanimoto score: 0.78	MMs02567245 tanimoto score: 0.78	MMs02546102 tanimoto score: 0.78
MMs02543202 tanimoto score: 0.78	MMs02546105 tanimoto score: 0.78	MMs00320250 tanimoto score: 0.78	MMs00605169 tanimoto score: 0.78
MMs02108942 tanimoto score: 0.78	MMs02567546 tanimoto score: 0.78	MMs00149372 tanimoto score: 0.78	MMs00526272 tanimoto score: 0.78
MMs00843817 tanimoto score: 0.78	MMs00862620 tanimoto score: 0.78	MMs02316716 tanimoto score: 0.78	MMs00843816 tanimoto score: 0.78

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