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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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MMs00049438 tanimoto score: 0.79	MMs02402108 tanimoto score: 0.79	MMs02854737 tanimoto score: 0.78	MMs03469033 tanimoto score: 0.78
MMs01708940 tanimoto score: 0.78	MMs02823603 tanimoto score: 0.78	MMs03480925 tanimoto score: 0.78	MMs03469028 tanimoto score: 0.78
MMs03469030 tanimoto score: 0.78	MMs02162093 tanimoto score: 0.78	MMs03467886 tanimoto score: 0.78	MMs03469031 tanimoto score: 0.78
MMs03542462 tanimoto score: 0.78	MMs00633800 tanimoto score: 0.78	MMs03296323 tanimoto score: 0.78	MMs03451266 tanimoto score: 0.78
MMs01289949 tanimoto score: 0.78	MMs01270006 tanimoto score: 0.78	MMs02231308 tanimoto score: 0.78	MMs02159023 tanimoto score: 0.78

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