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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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MMs02863034 tanimoto score: 0.72	MMs02879510 tanimoto score: 0.72	MMs02879511 tanimoto score: 0.72	MMs02901647 tanimoto score: 0.72
MMs03445543 tanimoto score: 0.72	MMs00013056 tanimoto score: 0.72	MMs00012671 tanimoto score: 0.72	MMs03215341 tanimoto score: 0.72
MMs03495165 tanimoto score: 0.71	MMs03505155 tanimoto score: 0.71	MMs00013615 tanimoto score: 0.71	MMs00016051 tanimoto score: 0.71
MMs02292168 tanimoto score: 0.71	MMs02310879 tanimoto score: 0.71	MMs02905703 tanimoto score: 0.71	MMs00057014 tanimoto score: 0.71
MMs02996725 tanimoto score: 0.71	MMs02824554 tanimoto score: 0.7

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