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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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MMs03858836 tanimoto score: 0.71	MMs02661612 tanimoto score: 0.7	MMs02661611 tanimoto score: 0.7	MMs02661610 tanimoto score: 0.7
MMs02552335 tanimoto score: 0.7	MMs00018875 tanimoto score: 0.7	MMs02216062 tanimoto score: 0.7	MMs02187807 tanimoto score: 0.7
MMs00015438 tanimoto score: 0.7	MMs02540723 tanimoto score: 0.7	MMs03939680 tanimoto score: 0.7	MMs02540721 tanimoto score: 0.7
MMs02540719 tanimoto score: 0.7	MMs01243235 tanimoto score: 0.7	MMs00628567 tanimoto score: 0.7	MMs02313620 tanimoto score: 0.7
MMs02313619 tanimoto score: 0.7	MMs03355461 tanimoto score: 0.7	MMs03351788 tanimoto score: 0.7	MMs03400090 tanimoto score: 0.7

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