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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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MMs00753352 tanimoto score: 0.72	MMs02159670 tanimoto score: 0.72	MMs01381072 tanimoto score: 0.72	MMs02226702 tanimoto score: 0.72
MMs02349198 tanimoto score: 0.72	MMs00752359 tanimoto score: 0.72	MMs02035544 tanimoto score: 0.72	MMs00752334 tanimoto score: 0.72
MMs00719697 tanimoto score: 0.72	MMs01291657 tanimoto score: 0.72	MMs00719695 tanimoto score: 0.72	MMs02035546 tanimoto score: 0.72
MMs00751447 tanimoto score: 0.72	MMs00719693 tanimoto score: 0.72	MMs00751417 tanimoto score: 0.72	MMs01360199 tanimoto score: 0.72
MMs02035548 tanimoto score: 0.72	MMs00719386 tanimoto score: 0.72	MMs00719382 tanimoto score: 0.72	MMs01892465 tanimoto score: 0.72

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