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ligand: HDB Name: (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE SMILES: [H]N=C(N)NCc1ccc(cc1)B2 OCC(O2)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03469028 tanimoto score: 0.78	MMs03467886 tanimoto score: 0.78	MMs02823603 tanimoto score: 0.78	MMs02882395 tanimoto score: 0.78
MMs03469030 tanimoto score: 0.78	MMs03480925 tanimoto score: 0.78	MMs00051346 tanimoto score: 0.77	MMs03440004 tanimoto score: 0.77
MMs00011557 tanimoto score: 0.77	MMs03440000 tanimoto score: 0.77	MMs03436731 tanimoto score: 0.77	MMs03439996 tanimoto score: 0.77
MMs00274152 tanimoto score: 0.77	MMs03396381 tanimoto score: 0.77	MMs03439998 tanimoto score: 0.77	MMs02291266 tanimoto score: 0.77
MMs01668005 tanimoto score: 0.77	MMs01668003 tanimoto score: 0.77	MMs03338343 tanimoto score: 0.77	MMs00703703 tanimoto score: 0.77

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