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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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MMs00817376 tanimoto score: 0.73	MMs02302491 tanimoto score: 0.73	MMs02931583 tanimoto score: 0.73	MMs02305534 tanimoto score: 0.73
MMs02302487 tanimoto score: 0.73	MMs02302489 tanimoto score: 0.73	MMs03002492 tanimoto score: 0.73	MMs03480131 tanimoto score: 0.73
MMs03214075 tanimoto score: 0.73	MMs00774859 tanimoto score: 0.73	MMs02114190 tanimoto score: 0.73	MMs00774030 tanimoto score: 0.73
MMs02863797 tanimoto score: 0.73	MMs02104728 tanimoto score: 0.73	MMs02863785 tanimoto score: 0.73	MMs02881660 tanimoto score: 0.73
MMs02898599 tanimoto score: 0.73	MMs02092989 tanimoto score: 0.73	MMs02281542 tanimoto score: 0.73	MMs02287243 tanimoto score: 0.73

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