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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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MMs02359679 tanimoto score: 0.79	MMs00319432 tanimoto score: 0.79	MMs00319434 tanimoto score: 0.79	MMs02095458 tanimoto score: 0.79
MMs02129853 tanimoto score: 0.79	MMs01970879 tanimoto score: 0.79	MMs01971523 tanimoto score: 0.79	MMs02095617 tanimoto score: 0.79
MMs02461209 tanimoto score: 0.79	MMs02546105 tanimoto score: 0.78	MMs02546102 tanimoto score: 0.78	MMs02543202 tanimoto score: 0.78
MMs00378236 tanimoto score: 0.78	MMs02300385 tanimoto score: 0.78	MMs02155571 tanimoto score: 0.78	MMs01569696 tanimoto score: 0.78
MMs02316716 tanimoto score: 0.78	MMs00378227 tanimoto score: 0.78	MMs00378230 tanimoto score: 0.78	MMs00843817 tanimoto score: 0.78

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