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ligand: 1P3 Name: (3R)-1-ACETYL-3-METHYLPIPERIDINE SMILES: CC1CCCN(C1)C(=O)C

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

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MMs03316007 tanimoto score: 0.72	MMs03316013 tanimoto score: 0.72	MMs03316015 tanimoto score: 0.72	MMs03316016 tanimoto score: 0.72
MMs03316017 tanimoto score: 0.72	MMs03316083 tanimoto score: 0.72	MMs01251628 tanimoto score: 0.72	MMs00716161 tanimoto score: 0.72
MMs03355199 tanimoto score: 0.72	MMs03356824 tanimoto score: 0.72	MMs03357022 tanimoto score: 0.72	MMs03373230 tanimoto score: 0.72
MMs03383880 tanimoto score: 0.72	MMs03384706 tanimoto score: 0.72	MMs00624580 tanimoto score: 0.72	MMs00624579 tanimoto score: 0.72
MMs03398810 tanimoto score: 0.72	MMs03398813 tanimoto score: 0.72	MMs00577273 tanimoto score: 0.72	MMs00577271 tanimoto score: 0.72

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