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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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MMs02213668 tanimoto score: 0.76	MMs00719768 tanimoto score: 0.76	MMs00711223 tanimoto score: 0.76	MMs00720153 tanimoto score: 0.76
MMs00828392 tanimoto score: 0.76	MMs00738776 tanimoto score: 0.76	MMs00880295 tanimoto score: 0.76	MMs00753444 tanimoto score: 0.76
MMs00711343 tanimoto score: 0.76	MMs00749524 tanimoto score: 0.76	MMs00741912 tanimoto score: 0.76	MMs02242764 tanimoto score: 0.76
MMs00711121 tanimoto score: 0.76	MMs00710635 tanimoto score: 0.76	MMs00719318 tanimoto score: 0.76	MMs00720357 tanimoto score: 0.76
MMs02889292 tanimoto score: 0.76	MMs00753397 tanimoto score: 0.76	MMs01286396 tanimoto score: 0.76	MMs02215667 tanimoto score: 0.76

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