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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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MMs03002493 tanimoto score: 0.73	MMs03002494 tanimoto score: 0.73	MMs03002492 tanimoto score: 0.73	MMs03003203 tanimoto score: 0.73
MMs00891968 tanimoto score: 0.73	MMs00891891 tanimoto score: 0.73	MMs02898599 tanimoto score: 0.73	MMs02104728 tanimoto score: 0.73
MMs02302485 tanimoto score: 0.73	MMs02114190 tanimoto score: 0.73	MMs02931583 tanimoto score: 0.73	MMs03003204 tanimoto score: 0.73
MMs00838820 tanimoto score: 0.73	MMs02863785 tanimoto score: 0.73	MMs00093675 tanimoto score: 0.73	MMs02863797 tanimoto score: 0.73
MMs02881660 tanimoto score: 0.73	MMs00031890 tanimoto score: 0.73	MMs00093673 tanimoto score: 0.73	MMs02861314 tanimoto score: 0.73

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