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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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MMs00529663 tanimoto score: 0.77	MMs00671779 tanimoto score: 0.77	MMs00709477 tanimoto score: 0.77	MMs00109761 tanimoto score: 0.77
MMs00243155 tanimoto score: 0.77	MMs00779879 tanimoto score: 0.77	MMs02567246 tanimoto score: 0.77	MMs00243152 tanimoto score: 0.77
MMs02325841 tanimoto score: 0.77	MMs02328499 tanimoto score: 0.77	MMs02317439 tanimoto score: 0.77	MMs02323389 tanimoto score: 0.77
MMs01250919 tanimoto score: 0.77	MMs02209156 tanimoto score: 0.77	MMs00794713 tanimoto score: 0.77	MMs00096588 tanimoto score: 0.77
MMs01245760 tanimoto score: 0.77	MMs02209158 tanimoto score: 0.77	MMs02162023 tanimoto score: 0.77	MMs02162024 tanimoto score: 0.77

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