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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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MMs01270665 tanimoto score: 0.77	MMs00833468 tanimoto score: 0.77	MMs01808416 tanimoto score: 0.77	MMs00528229 tanimoto score: 0.77
MMs01270666 tanimoto score: 0.77	MMs00378218 tanimoto score: 0.77	MMs01250919 tanimoto score: 0.77	MMs01652833 tanimoto score: 0.77
MMs02567246 tanimoto score: 0.77	MMs02633387 tanimoto score: 0.77	MMs00632969 tanimoto score: 0.77	MMs02317439 tanimoto score: 0.77
MMs00632970 tanimoto score: 0.77	MMs02209158 tanimoto score: 0.77	MMs02323389 tanimoto score: 0.77	MMs00110063 tanimoto score: 0.77
MMs00361013 tanimoto score: 0.77	MMs00671779 tanimoto score: 0.77	MMs00109761 tanimoto score: 0.77	MMs00629743 tanimoto score: 0.77

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