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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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MMs03439433 tanimoto score: 0.76	MMs03441351 tanimoto score: 0.76	MMs01679059 tanimoto score: 0.76	MMs02263321 tanimoto score: 0.76
MMs01675274 tanimoto score: 0.76	MMs01678229 tanimoto score: 0.76	MMs01679057 tanimoto score: 0.76	MMs02294807 tanimoto score: 0.76
MMs03269744 tanimoto score: 0.76	MMs02917657 tanimoto score: 0.76	MMs02263306 tanimoto score: 0.76	MMs02263308 tanimoto score: 0.76
MMs03148313 tanimoto score: 0.76	MMs00004139 tanimoto score: 0.76	MMs02294876 tanimoto score: 0.76	MMs03188769 tanimoto score: 0.76
MMs02247164 tanimoto score: 0.76	MMs02231310 tanimoto score: 0.76	MMs02231317 tanimoto score: 0.76	MMs00289920 tanimoto score: 0.76

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