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ligand: PNH Name: pentan-2-one SMILES: CCCC(=O)C

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

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MMs00011338 tanimoto score: 0.76	MMs00012010 tanimoto score: 0.75	MMs00009255 tanimoto score: 0.75	MMs00010283 tanimoto score: 0.75
MMs00012722 tanimoto score: 0.75	MMs00017682 tanimoto score: 0.75	MMs00025011 tanimoto score: 0.75	MMs00025012 tanimoto score: 0.75
MMs02255357 tanimoto score: 0.75	MMs02310749 tanimoto score: 0.75	MMs02311251 tanimoto score: 0.75	MMs02992275 tanimoto score: 0.75
MMs03337325 tanimoto score: 0.75	MMs03337616 tanimoto score: 0.75	MMs03398684 tanimoto score: 0.75	MMs02395884 tanimoto score: 0.74
MMs00050023 tanimoto score: 0.74	MMs00057196 tanimoto score: 0.74	MMs00018359 tanimoto score: 0.74	MMs03355694 tanimoto score: 0.74

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