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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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MMs03587783 tanimoto score: 0.77	MMs03587785 tanimoto score: 0.77	MMs03442586 tanimoto score: 0.77	MMs02287152 tanimoto score: 0.77
MMs03513036 tanimoto score: 0.77	MMs00397798 tanimoto score: 0.77	MMs00053293 tanimoto score: 0.77	MMs03513037 tanimoto score: 0.77
MMs03262300 tanimoto score: 0.77	MMs03280427 tanimoto score: 0.77	MMs02238978 tanimoto score: 0.77	MMs03252465 tanimoto score: 0.77
MMs03280193 tanimoto score: 0.77	MMs03340279 tanimoto score: 0.77	MMs00007457 tanimoto score: 0.77	MMs00044883 tanimoto score: 0.77
MMs03442587 tanimoto score: 0.77	MMs03513035 tanimoto score: 0.77	MMs03512808 tanimoto score: 0.77	MMs03417071 tanimoto score: 0.77

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