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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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MMs00751632 tanimoto score: 0.72	MMs02344075 tanimoto score: 0.72	MMs00751558 tanimoto score: 0.72	MMs00738853 tanimoto score: 0.72
MMs01450457 tanimoto score: 0.72	MMs02343842 tanimoto score: 0.72	MMs00738780 tanimoto score: 0.72	MMs00751304 tanimoto score: 0.72
MMs00321952 tanimoto score: 0.72	MMs00751234 tanimoto score: 0.72	MMs00750618 tanimoto score: 0.72	MMs00750492 tanimoto score: 0.72
MMs00750442 tanimoto score: 0.72	MMs00749651 tanimoto score: 0.72	MMs00684869 tanimoto score: 0.72	MMs00749500 tanimoto score: 0.72
MMs00738538 tanimoto score: 0.72	MMs02314484 tanimoto score: 0.72	MMs00749312 tanimoto score: 0.72	MMs00748129 tanimoto score: 0.72

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