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ligand: MC3 Name: 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C )C)OC(=O)CCCCCCCCCCCCC

[show PDB table]

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

MMs00420746 tanimoto score: 0.79	MMs00420747 tanimoto score: 0.79	MMs03190076 tanimoto score: 0.77	MMs03248270 tanimoto score: 0.75
MMs01891973 tanimoto score: 0.75	MMs01891974 tanimoto score: 0.75	MMs01891975 tanimoto score: 0.75	MMs00420745 tanimoto score: 0.75
MMs02357730 tanimoto score: 0.72	MMs02828247 tanimoto score: 0.72	MMs02828248 tanimoto score: 0.72	MMs00431913 tanimoto score: 0.71
MMs01783968 tanimoto score: 0.7	MMs01783969 tanimoto score: 0.7