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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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MMs02397937 tanimoto score: 0.76	MMs02300384 tanimoto score: 0.76	MMs02261816 tanimoto score: 0.76	MMs01316673 tanimoto score: 0.76
MMs02296079 tanimoto score: 0.76	MMs02245392 tanimoto score: 0.76	MMs02245449 tanimoto score: 0.76	MMs00380496 tanimoto score: 0.76
MMs02236109 tanimoto score: 0.76	MMs02240479 tanimoto score: 0.76	MMs00561340 tanimoto score: 0.76	MMs00380499 tanimoto score: 0.76
MMs00561678 tanimoto score: 0.76	MMs00596494 tanimoto score: 0.76	MMs00622404 tanimoto score: 0.76	MMs00561651 tanimoto score: 0.76
MMs00047023 tanimoto score: 0.76	MMs01430476 tanimoto score: 0.76	MMs02318687 tanimoto score: 0.76	MMs00378243 tanimoto score: 0.76

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