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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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MMs00068949 tanimoto score: 0.77	MMs01245760 tanimoto score: 0.77	MMs00124125 tanimoto score: 0.77	MMs02328499 tanimoto score: 0.77
MMs00496751 tanimoto score: 0.77	MMs00629743 tanimoto score: 0.77	MMs02325841 tanimoto score: 0.77	MMs02323389 tanimoto score: 0.77
MMs02317439 tanimoto score: 0.77	MMs00493869 tanimoto score: 0.77	MMs00494631 tanimoto score: 0.77	MMs02209156 tanimoto score: 0.77
MMs02209158 tanimoto score: 0.77	MMs02162023 tanimoto score: 0.77	MMs02162024 tanimoto score: 0.77	MMs02602992 tanimoto score: 0.77
MMs00381243 tanimoto score: 0.77	MMs02129872 tanimoto score: 0.77	MMs00437677 tanimoto score: 0.77	MMs02131797 tanimoto score: 0.77

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