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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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MMs01601749 tanimoto score: 0.77	MMs00779879 tanimoto score: 0.77	MMs00076931 tanimoto score: 0.77	MMs02325841 tanimoto score: 0.77
MMs00378218 tanimoto score: 0.77	MMs02633393 tanimoto score: 0.77	MMs01233043 tanimoto score: 0.76	MMs01233044 tanimoto score: 0.76
MMs01243484 tanimoto score: 0.76	MMs00320248 tanimoto score: 0.76	MMs01085165 tanimoto score: 0.76	MMs00749264 tanimoto score: 0.76
MMs01223722 tanimoto score: 0.76	MMs02166327 tanimoto score: 0.76	MMs00530615 tanimoto score: 0.76	MMs02130132 tanimoto score: 0.76
MMs00530614 tanimoto score: 0.76	MMs00068935 tanimoto score: 0.76	MMs00377830 tanimoto score: 0.76	MMs00530293 tanimoto score: 0.76

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