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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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MMs02104728 tanimoto score: 0.73	MMs00437182 tanimoto score: 0.73	MMs02304784 tanimoto score: 0.73	MMs00432723 tanimoto score: 0.73
MMs00426155 tanimoto score: 0.73	MMs02303284 tanimoto score: 0.73	MMs00426153 tanimoto score: 0.73	MMs02303282 tanimoto score: 0.73
MMs02303286 tanimoto score: 0.73	MMs03003203 tanimoto score: 0.73	MMs03003204 tanimoto score: 0.73	MMs03002492 tanimoto score: 0.73
MMs02931583 tanimoto score: 0.73	MMs02318423 tanimoto score: 0.73	MMs03002493 tanimoto score: 0.73	MMs02302799 tanimoto score: 0.73
MMs02303280 tanimoto score: 0.73	MMs03002494 tanimoto score: 0.73	MMs02881660 tanimoto score: 0.73	MMs02099877 tanimoto score: 0.73

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