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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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MMs02236109 tanimoto score: 0.76	MMs02231336 tanimoto score: 0.76	MMs00104893 tanimoto score: 0.76	MMs02166327 tanimoto score: 0.76
MMs00380722 tanimoto score: 0.76	MMs00096609 tanimoto score: 0.76	MMs02148788 tanimoto score: 0.76	MMs00771183 tanimoto score: 0.76
MMs00380725 tanimoto score: 0.76	MMs00377832 tanimoto score: 0.76	MMs00377830 tanimoto score: 0.76	MMs01316673 tanimoto score: 0.76
MMs00377828 tanimoto score: 0.76	MMs00380719 tanimoto score: 0.76	MMs00377826 tanimoto score: 0.76	MMs00596494 tanimoto score: 0.76
MMs00377824 tanimoto score: 0.76	MMs00377822 tanimoto score: 0.76	MMs00833473 tanimoto score: 0.76	MMs00377816 tanimoto score: 0.76

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