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ligand: C1R Name: 4-PIPERIDINEBUTYRATE SMILES: C1CNCCC1CCCC=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03220475 tanimoto score: 0.72	MMs00517786 tanimoto score: 0.72	MMs00517788 tanimoto score: 0.72	MMs03417744 tanimoto score: 0.72
MMs00517790 tanimoto score: 0.72	MMs00517792 tanimoto score: 0.72	MMs00548465 tanimoto score: 0.72	MMs03276777 tanimoto score: 0.72
MMs03356641 tanimoto score: 0.71	MMs00036523 tanimoto score: 0.71	MMs00036580 tanimoto score: 0.71	MMs00036918 tanimoto score: 0.71
MMs00041513 tanimoto score: 0.71	MMs00352671 tanimoto score: 0.71	MMs00352673 tanimoto score: 0.71	MMs00608176 tanimoto score: 0.71
MMs00608177 tanimoto score: 0.71	MMs00815305 tanimoto score: 0.71	MMs00815306 tanimoto score: 0.71	MMs02143398 tanimoto score: 0.71

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