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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

of 43    Go to Page

MMs02849166 tanimoto score: 0.72	MMs02361199 tanimoto score: 0.72	MMs02361200 tanimoto score: 0.72	MMs02361198 tanimoto score: 0.72
MMs02361201 tanimoto score: 0.72	MMs01227874 tanimoto score: 0.72	MMs02361194 tanimoto score: 0.72	MMs02361193 tanimoto score: 0.72
MMs02361197 tanimoto score: 0.72	MMs02110600 tanimoto score: 0.72	MMs01109202 tanimoto score: 0.72	MMs01087039 tanimoto score: 0.72
MMs02361191 tanimoto score: 0.72	MMs00735660 tanimoto score: 0.72	MMs02361192 tanimoto score: 0.72	MMs02361848 tanimoto score: 0.72
MMs01085244 tanimoto score: 0.72	MMs00740050 tanimoto score: 0.72	MMs00719477 tanimoto score: 0.72	MMs00021866 tanimoto score: 0.72

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