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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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MMs00052992 tanimoto score: 0.74	MMs00009620 tanimoto score: 0.73	MMs02369511 tanimoto score: 0.73	MMs02310753 tanimoto score: 0.72
MMs03444250 tanimoto score: 0.72	MMs02342357 tanimoto score: 0.72	MMs02365594 tanimoto score: 0.72	MMs00022167 tanimoto score: 0.72
MMs02855127 tanimoto score: 0.72	MMs02860055 tanimoto score: 0.72	MMs03223069 tanimoto score: 0.72	MMs00012426 tanimoto score: 0.72
MMs00008130 tanimoto score: 0.72	MMs00011033 tanimoto score: 0.72	MMs03398010 tanimoto score: 0.72	MMs00009955 tanimoto score: 0.72
MMs00009571 tanimoto score: 0.72	MMs02255358 tanimoto score: 0.72	MMs02243438 tanimoto score: 0.72	MMs02231638 tanimoto score: 0.72

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