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ligand: 0AY Name: diethyl [(1R)-1,5-diaminopentyl]boronate SMILES: B(C(CCCCN)N)(OCC)OCC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02901602 tanimoto score: 0.71	MMs03289822 tanimoto score: 0.71	MMs03695639 tanimoto score: 0.71	MMs02291319 tanimoto score: 0.71
MMs00013002 tanimoto score: 0.71	MMs00009114 tanimoto score: 0.71	MMs02335808 tanimoto score: 0.71	MMs03235344 tanimoto score: 0.71
MMs00014618 tanimoto score: 0.71	MMs02507129 tanimoto score: 0.7	MMs00009527 tanimoto score: 0.7	MMs02308333 tanimoto score: 0.7
MMs02318692 tanimoto score: 0.7	MMs00008833 tanimoto score: 0.7	MMs02626498 tanimoto score: 0.7	MMs03340883 tanimoto score: 0.7
MMs03399661 tanimoto score: 0.7	MMs03404055 tanimoto score: 0.7	MMs03404546 tanimoto score: 0.7	MMs03421243 tanimoto score: 0.7

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