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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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MMs03276455 tanimoto score: 0.71	MMs03141892 tanimoto score: 0.71	MMs00717286 tanimoto score: 0.71	MMs00754337 tanimoto score: 0.71
MMs00014071 tanimoto score: 0.71	MMs03387608 tanimoto score: 0.71	MMs00009277 tanimoto score: 0.71	MMs03273964 tanimoto score: 0.71
MMs02862884 tanimoto score: 0.71	MMs03264159 tanimoto score: 0.71	MMs01225778 tanimoto score: 0.71	MMs03410827 tanimoto score: 0.71
MMs03413539 tanimoto score: 0.71	MMs03413544 tanimoto score: 0.71	MMs03413564 tanimoto score: 0.71	MMs03413572 tanimoto score: 0.71
MMs01727898 tanimoto score: 0.71	MMs03264032 tanimoto score: 0.71	MMs01817109 tanimoto score: 0.71	MMs02132501 tanimoto score: 0.71

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