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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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MMs02303280 tanimoto score: 0.73	MMs00014799 tanimoto score: 0.73	MMs02303284 tanimoto score: 0.73	MMs03002492 tanimoto score: 0.73
MMs02092989 tanimoto score: 0.73	MMs02303286 tanimoto score: 0.73	MMs02322994 tanimoto score: 0.73	MMs03002493 tanimoto score: 0.73
MMs03125145 tanimoto score: 0.73	MMs00448499 tanimoto score: 0.73	MMs02931583 tanimoto score: 0.73	MMs00445974 tanimoto score: 0.73
MMs02898599 tanimoto score: 0.73	MMs02881660 tanimoto score: 0.73	MMs02302489 tanimoto score: 0.73	MMs00437182 tanimoto score: 0.73
MMs02302491 tanimoto score: 0.73	MMs02302799 tanimoto score: 0.73	MMs02034274 tanimoto score: 0.73	MMs00432723 tanimoto score: 0.73

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