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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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MMs03024488 tanimoto score: 0.78	MMs03609019 tanimoto score: 0.78	MMs03290147 tanimoto score: 0.78	MMs03290145 tanimoto score: 0.78
MMs03315908 tanimoto score: 0.78	MMs03249687 tanimoto score: 0.78	MMs03249697 tanimoto score: 0.78	MMs03509419 tanimoto score: 0.78
MMs02915745 tanimoto score: 0.78	MMs03509046 tanimoto score: 0.78	MMs03509041 tanimoto score: 0.78	MMs02553083 tanimoto score: 0.78
MMs02915744 tanimoto score: 0.78	MMs03384705 tanimoto score: 0.78	MMs03250412 tanimoto score: 0.78	MMs02912832 tanimoto score: 0.78
MMs03288615 tanimoto score: 0.78	MMs02915743 tanimoto score: 0.78	MMs03315751 tanimoto score: 0.78	MMs03315829 tanimoto score: 0.78

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