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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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MMs02361192 tanimoto score: 0.72	MMs00742174 tanimoto score: 0.72	MMs02361193 tanimoto score: 0.72	MMs00742168 tanimoto score: 0.72
MMs01450457 tanimoto score: 0.72	MMs00719944 tanimoto score: 0.72	MMs02361194 tanimoto score: 0.72	MMs01450447 tanimoto score: 0.72
MMs00742151 tanimoto score: 0.72	MMs02135640 tanimoto score: 0.72	MMs00742125 tanimoto score: 0.72	MMs00719833 tanimoto score: 0.72
MMs02361191 tanimoto score: 0.72	MMs00725550 tanimoto score: 0.72	MMs00726761 tanimoto score: 0.72	MMs02361197 tanimoto score: 0.72
MMs00719831 tanimoto score: 0.72	MMs01819424 tanimoto score: 0.72	MMs01450393 tanimoto score: 0.72	MMs02358853 tanimoto score: 0.72

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