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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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MMs01593257 tanimoto score: 0.7	MMs01585749 tanimoto score: 0.7	MMs00122055 tanimoto score: 0.7	MMs01585748 tanimoto score: 0.7
MMs01585745 tanimoto score: 0.7	MMs01585744 tanimoto score: 0.7	MMs03619418 tanimoto score: 0.7	MMs01585741 tanimoto score: 0.7
MMs01585732 tanimoto score: 0.7	MMs01488651 tanimoto score: 0.7	MMs01444661 tanimoto score: 0.7	MMs01386012 tanimoto score: 0.7
MMs01383624 tanimoto score: 0.7	MMs01379208 tanimoto score: 0.7	MMs01301738 tanimoto score: 0.7	MMs01291706 tanimoto score: 0.7
MMs01230849 tanimoto score: 0.7	MMs01225747 tanimoto score: 0.7	MMs03887615 tanimoto score: 0.7	MMs01225745 tanimoto score: 0.7

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