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

[show PDB table]

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

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MMs03351785 tanimoto score: 0.7	MMs03339367 tanimoto score: 0.7	MMs00274574 tanimoto score: 0.7	MMs03512933 tanimoto score: 0.7
MMs03339364 tanimoto score: 0.7	MMs03260265 tanimoto score: 0.7	MMs03099963 tanimoto score: 0.7	MMs02904961 tanimoto score: 0.7
MMs03550315 tanimoto score: 0.7	MMs02811903 tanimoto score: 0.7	MMs02808043 tanimoto score: 0.7	MMs02694859 tanimoto score: 0.7
MMs03550348 tanimoto score: 0.7	MMs02216065 tanimoto score: 0.7	MMs02216064 tanimoto score: 0.7	MMs02216063 tanimoto score: 0.7
MMs02661613 tanimoto score: 0.7

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