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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02567593 tanimoto score: 0.78	MMs03124639 tanimoto score: 0.78	MMs02546110 tanimoto score: 0.78	MMs02546105 tanimoto score: 0.78
MMs02567242 tanimoto score: 0.78	MMs00239019 tanimoto score: 0.78	MMs02546102 tanimoto score: 0.78	MMs02567245 tanimoto score: 0.78
MMs01043369 tanimoto score: 0.78	MMs00557109 tanimoto score: 0.78	MMs00149372 tanimoto score: 0.78	MMs01043370 tanimoto score: 0.78
MMs01569696 tanimoto score: 0.78	MMs00555698 tanimoto score: 0.78	MMs01073236 tanimoto score: 0.78	MMs00093899 tanimoto score: 0.78
MMs00093898 tanimoto score: 0.78	MMs02546107 tanimoto score: 0.78	MMs02543202 tanimoto score: 0.78	MMs02567546 tanimoto score: 0.78

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