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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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MMs02436271 tanimoto score: 0.73	MMs02543008 tanimoto score: 0.73	MMs01490414 tanimoto score: 0.73	MMs00741982 tanimoto score: 0.73
MMs00741979 tanimoto score: 0.73	MMs02813503 tanimoto score: 0.73	MMs01087037 tanimoto score: 0.73	MMs02314652 tanimoto score: 0.73
MMs00847724 tanimoto score: 0.73	MMs00741936 tanimoto score: 0.73	MMs00741927 tanimoto score: 0.73	MMs00719674 tanimoto score: 0.73
MMs01002470 tanimoto score: 0.73	MMs00746422 tanimoto score: 0.73	MMs00741920 tanimoto score: 0.73	MMs00826362 tanimoto score: 0.73
MMs00740070 tanimoto score: 0.73	MMs00747172 tanimoto score: 0.73	MMs00828417 tanimoto score: 0.73	MMs01084883 tanimoto score: 0.73

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