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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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MMs00021866 tanimoto score: 0.72	MMs01085244 tanimoto score: 0.72	MMs02283211 tanimoto score: 0.72	MMs01087039 tanimoto score: 0.72
MMs01109202 tanimoto score: 0.72	MMs00023809 tanimoto score: 0.72	MMs00738391 tanimoto score: 0.72	MMs01227874 tanimoto score: 0.72
MMs00738538 tanimoto score: 0.72	MMs03409097 tanimoto score: 0.72	MMs03538048 tanimoto score: 0.72	MMs01450393 tanimoto score: 0.72
MMs03408196 tanimoto score: 0.72	MMs01450447 tanimoto score: 0.72	MMs01450457 tanimoto score: 0.72	MMs01468151 tanimoto score: 0.72
MMs00738780 tanimoto score: 0.72	MMs01488669 tanimoto score: 0.72	MMs01488670 tanimoto score: 0.72	MMs03400565 tanimoto score: 0.72

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