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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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MMs03638262 tanimoto score: 0.76	MMs00351668 tanimoto score: 0.76	MMs02809958 tanimoto score: 0.76	MMs02809957 tanimoto score: 0.76
MMs03338183 tanimoto score: 0.76	MMs03338291 tanimoto score: 0.76	MMs02688136 tanimoto score: 0.76	MMs01314550 tanimoto score: 0.76
MMs01314549 tanimoto score: 0.76	MMs03276672 tanimoto score: 0.76	MMs03158643 tanimoto score: 0.76	MMs03315899 tanimoto score: 0.76
MMs03442470 tanimoto score: 0.76	MMs03315744 tanimoto score: 0.76	MMs00809717 tanimoto score: 0.76	MMs00809716 tanimoto score: 0.76
MMs02450199 tanimoto score: 0.76	MMs02450189 tanimoto score: 0.76	MMs02415480 tanimoto score: 0.76	MMs03413436 tanimoto score: 0.76

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