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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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MMs01730372 tanimoto score: 0.76	MMs03119125 tanimoto score: 0.76	MMs02865631 tanimoto score: 0.76	MMs02865203 tanimoto score: 0.76
MMs02114059 tanimoto score: 0.76	MMs02244211 tanimoto score: 0.76	MMs02310445 tanimoto score: 0.76	MMs01450426 tanimoto score: 0.76
MMs00693263 tanimoto score: 0.76	MMs02281846 tanimoto score: 0.76	MMs02163000 tanimoto score: 0.76	MMs02354914 tanimoto score: 0.76
MMs01450416 tanimoto score: 0.76	MMs01450424 tanimoto score: 0.76	MMs01450364 tanimoto score: 0.75	MMs01450312 tanimoto score: 0.75
MMs01085246 tanimoto score: 0.75	MMs01450392 tanimoto score: 0.75	MMs00719664 tanimoto score: 0.75	MMs00719666 tanimoto score: 0.75

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