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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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MMs00745445 tanimoto score: 0.72	MMs00745209 tanimoto score: 0.72	MMs02035548 tanimoto score: 0.72	MMs03285402 tanimoto score: 0.72
MMs03896653 tanimoto score: 0.72	MMs03284522 tanimoto score: 0.72	MMs00839009 tanimoto score: 0.72	MMs00740086 tanimoto score: 0.72
MMs00740010 tanimoto score: 0.72	MMs00739677 tanimoto score: 0.72	MMs03494146 tanimoto score: 0.72	MMs00738309 tanimoto score: 0.72
MMs00360606 tanimoto score: 0.72	MMs00749779 tanimoto score: 0.72	MMs01421724 tanimoto score: 0.72	MMs03281466 tanimoto score: 0.72
MMs03822377 tanimoto score: 0.72	MMs00735736 tanimoto score: 0.72	MMs01421686 tanimoto score: 0.72	MMs00735697 tanimoto score: 0.72

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