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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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MMs02304470 tanimoto score: 0.72	MMs02349196 tanimoto score: 0.72	MMs00778274 tanimoto score: 0.72	MMs00721019 tanimoto score: 0.72
MMs02317719 tanimoto score: 0.72	MMs00611876 tanimoto score: 0.72	MMs02349197 tanimoto score: 0.72	MMs02675372 tanimoto score: 0.72
MMs02205141 tanimoto score: 0.72	MMs00599730 tanimoto score: 0.72	MMs00767393 tanimoto score: 0.72	MMs02159670 tanimoto score: 0.72
MMs00767395 tanimoto score: 0.72	MMs02035548 tanimoto score: 0.72	MMs02035550 tanimoto score: 0.72	MMs01234939 tanimoto score: 0.72
MMs02035546 tanimoto score: 0.72	MMs02226702 tanimoto score: 0.72	MMs00754184 tanimoto score: 0.72	MMs01892465 tanimoto score: 0.72

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