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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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MMs02415480 tanimoto score: 0.76	MMs02398752 tanimoto score: 0.76	MMs00782364 tanimoto score: 0.76	MMs02378880 tanimoto score: 0.76
MMs00782362 tanimoto score: 0.76	MMs03315744 tanimoto score: 0.76	MMs00782360 tanimoto score: 0.76	MMs00780655 tanimoto score: 0.76
MMs02355959 tanimoto score: 0.76	MMs02355958 tanimoto score: 0.76	MMs02355950 tanimoto score: 0.76	MMs03512816 tanimoto score: 0.76
MMs00255610 tanimoto score: 0.76	MMs00417797 tanimoto score: 0.76	MMs03358503 tanimoto score: 0.76	MMs03329173 tanimoto score: 0.75
MMs03548576 tanimoto score: 0.75	MMs03544731 tanimoto score: 0.75	MMs03514074 tanimoto score: 0.75	MMs03638288 tanimoto score: 0.75

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