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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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MMs00735693 tanimoto score: 0.72	MMs01396222 tanimoto score: 0.72	MMs00735672 tanimoto score: 0.72	MMs02035546 tanimoto score: 0.72
MMs00750551 tanimoto score: 0.72	MMs03235422 tanimoto score: 0.72	MMs00750580 tanimoto score: 0.72	MMs03835232 tanimoto score: 0.72
MMs03294386 tanimoto score: 0.72	MMs03294393 tanimoto score: 0.72	MMs03220378 tanimoto score: 0.72	MMs02035544 tanimoto score: 0.72
MMs00721019 tanimoto score: 0.72	MMs00881072 tanimoto score: 0.72	MMs00048607 tanimoto score: 0.72	MMs03625427 tanimoto score: 0.72
MMs00751417 tanimoto score: 0.72	MMs00751447 tanimoto score: 0.72	MMs02676435 tanimoto score: 0.72	MMs00711219 tanimoto score: 0.72

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