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ligand: HBR Name: R,3-HYDROXYBUTAN-2-ONE SMILES: CC(C(=O)C)O

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

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MMs00010931 tanimoto score: 0.77	MMs02859501 tanimoto score: 0.77	MMs02342911 tanimoto score: 0.76	MMs02342910 tanimoto score: 0.76
MMs02342912 tanimoto score: 0.76	MMs03405003 tanimoto score: 0.76	MMs03201146 tanimoto score: 0.76	MMs02342909 tanimoto score: 0.76
MMs00021919 tanimoto score: 0.76	MMs00009257 tanimoto score: 0.75	MMs02317281 tanimoto score: 0.75	MMs02625143 tanimoto score: 0.75
MMs02328576 tanimoto score: 0.75	MMs03761591 tanimoto score: 0.75	MMs02863023 tanimoto score: 0.75	MMs02850028 tanimoto score: 0.75
MMs00018431 tanimoto score: 0.75	MMs00018428 tanimoto score: 0.75	MMs00012555 tanimoto score: 0.74	MMs02255281 tanimoto score: 0.74

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