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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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MMs01800696 tanimoto score: 0.73	MMs01800694 tanimoto score: 0.73	MMs02863797 tanimoto score: 0.73	MMs01799968 tanimoto score: 0.73
MMs01799966 tanimoto score: 0.73	MMs02302489 tanimoto score: 0.73	MMs00290804 tanimoto score: 0.73	MMs02863785 tanimoto score: 0.73
MMs00596727 tanimoto score: 0.73	MMs03214075 tanimoto score: 0.73	MMs02861314 tanimoto score: 0.73	MMs01769416 tanimoto score: 0.73
MMs01769415 tanimoto score: 0.73	MMs02287243 tanimoto score: 0.73	MMs02289132 tanimoto score: 0.73	MMs01720650 tanimoto score: 0.73
MMs01720648 tanimoto score: 0.73	MMs02302491 tanimoto score: 0.73	MMs02898599 tanimoto score: 0.73	MMs03125271 tanimoto score: 0.73

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