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ligand: PC5 Name: 1,2-DI-N-PENTANOYL-SN-GLYCERO-3-DITHIOPHOSPHOCHOLINE SMILES: CCCCC(=O)OCC(COP(=S)(OCC[N+](C)(C)C)[S- ])OC(=O)CCCC

[show PDB table]

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

MMs02828248 tanimoto score: 0.74	MMs02828247 tanimoto score: 0.74	MMs02357724 tanimoto score: 0.73	MMs00431913 tanimoto score: 0.73
MMs02230181 tanimoto score: 0.73	MMs02846816 tanimoto score: 0.72	MMs02846813 tanimoto score: 0.72	MMs02846814 tanimoto score: 0.72
MMs02846815 tanimoto score: 0.72	MMs02828249 tanimoto score: 0.72	MMs02828250 tanimoto score: 0.72	MMs00420747 tanimoto score: 0.7
MMs00420746 tanimoto score: 0.7	MMs00287085 tanimoto score: 0.7