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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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MMs03786618 tanimoto score: 0.94	MMs03377666 tanimoto score: 0.93	MMs02129871 tanimoto score: 0.88	MMs02129865 tanimoto score: 0.87
MMs02129867 tanimoto score: 0.87	MMs02129861 tanimoto score: 0.86	MMs02904108 tanimoto score: 0.86	MMs02129868 tanimoto score: 0.85
MMs03155529 tanimoto score: 0.85	MMs02092679 tanimoto score: 0.85	MMs00657966 tanimoto score: 0.84	MMs02097134 tanimoto score: 0.84
MMs02198272 tanimoto score: 0.84	MMs02134287 tanimoto score: 0.83	MMs02198270 tanimoto score: 0.83	MMs02198271 tanimoto score: 0.83
MMs00836928 tanimoto score: 0.83	MMs00407486 tanimoto score: 0.83	MMs02134290 tanimoto score: 0.83	MMs00126028 tanimoto score: 0.83

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