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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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MMs02879027 tanimoto score: 0.82	MMs00008779 tanimoto score: 0.82	MMs00022434 tanimoto score: 0.82	MMs02263437 tanimoto score: 0.82
MMs00008161 tanimoto score: 0.81	MMs00009072 tanimoto score: 0.79	MMs02300237 tanimoto score: 0.78	MMs00009622 tanimoto score: 0.78
MMs03724987 tanimoto score: 0.78	MMs03223074 tanimoto score: 0.78	MMs02546765 tanimoto score: 0.78	MMs00009398 tanimoto score: 0.78
MMs00021642 tanimoto score: 0.78	MMs02862706 tanimoto score: 0.78	MMs02860576 tanimoto score: 0.78	MMs02310871 tanimoto score: 0.77
MMs03419176 tanimoto score: 0.77	MMs00010280 tanimoto score: 0.77	MMs00011338 tanimoto score: 0.76	MMs03380557 tanimoto score: 0.76

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