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ligand: WRB Name: 1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE SMILES: CC1(N=C (N=C(N1OCCCOc2ccc(cc2)Br)N)N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00711134 tanimoto score: 0.73	MMs00139528 tanimoto score: 0.73	MMs00133241 tanimoto score: 0.73	MMs00767391 tanimoto score: 0.73
MMs01485940 tanimoto score: 0.73	MMs01421704 tanimoto score: 0.73	MMs01421701 tanimoto score: 0.73	MMs00753207 tanimoto score: 0.73
MMs00738313 tanimoto score: 0.73	MMs00745343 tanimoto score: 0.73	MMs00752361 tanimoto score: 0.73	MMs00753182 tanimoto score: 0.73
MMs01421713 tanimoto score: 0.73	MMs00735727 tanimoto score: 0.73	MMs00009475 tanimoto score: 0.73	MMs01340565 tanimoto score: 0.73
MMs00018195 tanimoto score: 0.73	MMs01376895 tanimoto score: 0.73	MMs01408821 tanimoto score: 0.73	MMs00733531 tanimoto score: 0.73

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