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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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MMs01275935 tanimoto score: 0.83	MMs01275933 tanimoto score: 0.83	MMs00455687 tanimoto score: 0.83	MMs01771445 tanimoto score: 0.82
MMs03382235 tanimoto score: 0.81	MMs01267847 tanimoto score: 0.8	MMs01267853 tanimoto score: 0.8	MMs03366453 tanimoto score: 0.8
MMs01267849 tanimoto score: 0.8	MMs02248966 tanimoto score: 0.8	MMs02495488 tanimoto score: 0.8	MMs02248960 tanimoto score: 0.8
MMs02248962 tanimoto score: 0.8	MMs01267851 tanimoto score: 0.8	MMs02248964 tanimoto score: 0.8	MMs02769887 tanimoto score: 0.8
MMs00014693 tanimoto score: 0.8	MMs00014695 tanimoto score: 0.8	MMs03806697 tanimoto score: 0.8	MMs03806695 tanimoto score: 0.8

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