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ligand: FPI Name: N-FORMYLPIPERIDINE SMILES: C1CCN(CC1)C=O

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

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MMs01735681 tanimoto score: 0.73	MMs02194473 tanimoto score: 0.73	MMs02229994 tanimoto score: 0.73	MMs02355919 tanimoto score: 0.73
MMs02415471 tanimoto score: 0.73	MMs02671207 tanimoto score: 0.73	MMs02671430 tanimoto score: 0.73	MMs02671431 tanimoto score: 0.73
MMs03253896 tanimoto score: 0.73	MMs03435946 tanimoto score: 0.73	MMs00007034 tanimoto score: 0.72	MMs03457606 tanimoto score: 0.71
MMs00007065 tanimoto score: 0.71	MMs02672664 tanimoto score: 0.71	MMs02222376 tanimoto score: 0.71	MMs02222375 tanimoto score: 0.71
MMs02222374 tanimoto score: 0.71	MMs02857376 tanimoto score: 0.71	MMs02222373 tanimoto score: 0.71	MMs02879631 tanimoto score: 0.71

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