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ligand: WRA Name: 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE SMILES: CC 1(N=C(N=C(N1OCCCOc2cc(c(cc2Cl)Cl)Cl)N)N)C

[show PDB table]

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

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MMs00745989 tanimoto score: 0.72	MMs00655654 tanimoto score: 0.72	MMs02361192 tanimoto score: 0.72	MMs00735660 tanimoto score: 0.72
MMs00745893 tanimoto score: 0.72	MMs00655653 tanimoto score: 0.72	MMs00733507 tanimoto score: 0.72	MMs02348079 tanimoto score: 0.72
MMs00732269 tanimoto score: 0.72	MMs00726812 tanimoto score: 0.72	MMs00655652 tanimoto score: 0.72	MMs02355118 tanimoto score: 0.72
MMs00726761 tanimoto score: 0.72	MMs02343842 tanimoto score: 0.72	MMs00725550 tanimoto score: 0.72	MMs02344075 tanimoto score: 0.72
MMs00745506 tanimoto score: 0.72	MMs00048091 tanimoto score: 0.72	MMs02356189 tanimoto score: 0.72	MMs02361848 tanimoto score: 0.72

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