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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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MMs03384744 tanimoto score: 0.72	MMs02124446 tanimoto score: 0.72	MMs02134155 tanimoto score: 0.72	MMs02134156 tanimoto score: 0.72
MMs00739912 tanimoto score: 0.72	MMs02135640 tanimoto score: 0.72	MMs02140541 tanimoto score: 0.72	MMs02158183 tanimoto score: 0.72
MMs02159967 tanimoto score: 0.72	MMs00739967 tanimoto score: 0.72	MMs00655652 tanimoto score: 0.72	MMs00655653 tanimoto score: 0.72
MMs02235547 tanimoto score: 0.72	MMs02235917 tanimoto score: 0.72	MMs00740050 tanimoto score: 0.72	MMs02241072 tanimoto score: 0.72
MMs02251129 tanimoto score: 0.72	MMs03384069 tanimoto score: 0.72	MMs02252786 tanimoto score: 0.72	MMs02255317 tanimoto score: 0.72

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