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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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MMs01243324 tanimoto score: 0.73	MMs02302799 tanimoto score: 0.73	MMs02303280 tanimoto score: 0.73	MMs02931583 tanimoto score: 0.73
MMs03003204 tanimoto score: 0.73	MMs02114190 tanimoto score: 0.73	MMs02104728 tanimoto score: 0.73	MMs02302489 tanimoto score: 0.73
MMs02302485 tanimoto score: 0.73	MMs02302487 tanimoto score: 0.73	MMs02302491 tanimoto score: 0.73	MMs02303282 tanimoto score: 0.73
MMs02898599 tanimoto score: 0.73	MMs00382988 tanimoto score: 0.73	MMs02099879 tanimoto score: 0.73	MMs02881660 tanimoto score: 0.73
MMs02303284 tanimoto score: 0.73	MMs02177697 tanimoto score: 0.73	MMs00973365 tanimoto score: 0.73	MMs00973363 tanimoto score: 0.73

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