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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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MMs02361201 tanimoto score: 0.72	MMs00745506 tanimoto score: 0.72	MMs00048091 tanimoto score: 0.72	MMs02429252 tanimoto score: 0.72
MMs02856626 tanimoto score: 0.72	MMs00720984 tanimoto score: 0.72	MMs02361192 tanimoto score: 0.72	MMs00720982 tanimoto score: 0.72
MMs02361191 tanimoto score: 0.72	MMs02361193 tanimoto score: 0.72	MMs02358853 tanimoto score: 0.72	MMs00720450 tanimoto score: 0.72
MMs02361194 tanimoto score: 0.72	MMs00720448 tanimoto score: 0.72	MMs00742351 tanimoto score: 0.72	MMs02355118 tanimoto score: 0.72
MMs02356189 tanimoto score: 0.72	MMs02358361 tanimoto score: 0.72	MMs01532298 tanimoto score: 0.72	MMs00720267 tanimoto score: 0.72

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