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ligand: OCB Name: OCTANOYLCARNITINE SMILES: CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C

[show PDB table]

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

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MMs03091804 tanimoto score: 0.73	MMs02856289 tanimoto score: 0.72	MMs02813795 tanimoto score: 0.72	MMs02828249 tanimoto score: 0.72
MMs02828250 tanimoto score: 0.72	MMs02813793 tanimoto score: 0.72	MMs02856290 tanimoto score: 0.72	MMs03076345 tanimoto score: 0.72
MMs03812606 tanimoto score: 0.72	MMs03812608 tanimoto score: 0.72	MMs03812635 tanimoto score: 0.72	MMs03812637 tanimoto score: 0.72
MMs03336110 tanimoto score: 0.72	MMs03336130 tanimoto score: 0.72	MMs03337924 tanimoto score: 0.72	MMs03337925 tanimoto score: 0.72
MMs03337927 tanimoto score: 0.72	MMs03696880 tanimoto score: 0.72	MMs03727382 tanimoto score: 0.72	MMs02305140 tanimoto score: 0.72

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