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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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MMs02349198 tanimoto score: 0.72	MMs00711567 tanimoto score: 0.72	MMs00745209 tanimoto score: 0.72	MMs00711219 tanimoto score: 0.72
MMs00813786 tanimoto score: 0.72	MMs02361407 tanimoto score: 0.72	MMs00740086 tanimoto score: 0.72	MMs00740010 tanimoto score: 0.72
MMs02349196 tanimoto score: 0.72	MMs00739677 tanimoto score: 0.72	MMs02349197 tanimoto score: 0.72	MMs02361524 tanimoto score: 0.72
MMs02317719 tanimoto score: 0.72	MMs00738309 tanimoto score: 0.72	MMs02304470 tanimoto score: 0.72	MMs00735736 tanimoto score: 0.72
MMs02344739 tanimoto score: 0.72	MMs02226702 tanimoto score: 0.72	MMs00735697 tanimoto score: 0.72	MMs00735693 tanimoto score: 0.72

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