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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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MMs01718385 tanimoto score: 0.72	MMs01718383 tanimoto score: 0.72	MMs00260087 tanimoto score: 0.72	MMs00572713 tanimoto score: 0.72
MMs01714861 tanimoto score: 0.72	MMs00260085 tanimoto score: 0.72	MMs01714859 tanimoto score: 0.72	MMs00572711 tanimoto score: 0.72
MMs02881623 tanimoto score: 0.72	MMs02291333 tanimoto score: 0.72	MMs02296341 tanimoto score: 0.72	MMs00255560 tanimoto score: 0.72
MMs02865101 tanimoto score: 0.72	MMs02858857 tanimoto score: 0.72	MMs02298415 tanimoto score: 0.72	MMs02860452 tanimoto score: 0.72
MMs02852812 tanimoto score: 0.72	MMs02852813 tanimoto score: 0.72	MMs01635357 tanimoto score: 0.72	MMs00504992 tanimoto score: 0.72

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