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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

MMs01450363 tanimoto score: 0.73	MMs00739355 tanimoto score: 0.73	MMs01520065 tanimoto score: 0.73	MMs00043083 tanimoto score: 0.73
MMs00796257 tanimoto score: 0.73	MMs00739578 tanimoto score: 0.73	MMs00739319 tanimoto score: 0.73	MMs02338241 tanimoto score: 0.73
MMs02354878 tanimoto score: 0.73	MMs01450417 tanimoto score: 0.73	MMs02711030 tanimoto score: 0.73	MMs00761702 tanimoto score: 0.72
MMs00753229 tanimoto score: 0.72	MMs00739269 tanimoto score: 0.72	MMs02314484 tanimoto score: 0.72	MMs02304582 tanimoto score: 0.72
MMs00321953 tanimoto score: 0.72	MMs02291115 tanimoto score: 0.72	MMs00751632 tanimoto score: 0.72	MMs02283211 tanimoto score: 0.72

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