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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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MMs03609019 tanimoto score: 0.78	MMs02915745 tanimoto score: 0.78	MMs03342977 tanimoto score: 0.78	MMs02364422 tanimoto score: 0.78
MMs03509564 tanimoto score: 0.78	MMs03609004 tanimoto score: 0.78	MMs03250412 tanimoto score: 0.78	MMs03249687 tanimoto score: 0.78
MMs03027413 tanimoto score: 0.78	MMs03249697 tanimoto score: 0.78	MMs02915743 tanimoto score: 0.78	MMs03315908 tanimoto score: 0.78
MMs03315751 tanimoto score: 0.78	MMs03315829 tanimoto score: 0.78	MMs03315830 tanimoto score: 0.78	MMs02912832 tanimoto score: 0.78
MMs02915744 tanimoto score: 0.78	MMs03384705 tanimoto score: 0.78	MMs02322507 tanimoto score: 0.77	MMs02318340 tanimoto score: 0.77

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