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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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MMs02317633 tanimoto score: 0.76	MMs03439433 tanimoto score: 0.76	MMs03148313 tanimoto score: 0.76	MMs02302273 tanimoto score: 0.76
MMs03188769 tanimoto score: 0.76	MMs02263321 tanimoto score: 0.76	MMs00289920 tanimoto score: 0.76	MMs02917656 tanimoto score: 0.76
MMs02294876 tanimoto score: 0.76	MMs02294807 tanimoto score: 0.76	MMs02917657 tanimoto score: 0.76	MMs03269744 tanimoto score: 0.76
MMs03439731 tanimoto score: 0.76	MMs02263306 tanimoto score: 0.76	MMs00275062 tanimoto score: 0.76	MMs01374136 tanimoto score: 0.76
MMs02263308 tanimoto score: 0.76	MMs00274583 tanimoto score: 0.76	MMs00272032 tanimoto score: 0.76	MMs03439749 tanimoto score: 0.76

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