Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3PC Name: (3S)-3,4-DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE SMILES: CCCCCC(=O)OCC(CCP(=O)([O-])OCC[N+](C)(C)C)OC (=O)CCCCC

[show PDB table]

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

MMs02828248 tanimoto score: 0.77	MMs02828247 tanimoto score: 0.77	MMs00431913 tanimoto score: 0.77	MMs00420746 tanimoto score: 0.74
MMs00420747 tanimoto score: 0.74	MMs02357732 tanimoto score: 0.73	MMs02357727 tanimoto score: 0.73	MMs03248270 tanimoto score: 0.73
MMs02420975 tanimoto score: 0.72	MMs03190076 tanimoto score: 0.72	MMs03311213 tanimoto score: 0.72	MMs03298449 tanimoto score: 0.71
MMs03299014 tanimoto score: 0.71	MMs03700759 tanimoto score: 0.71	MMs03700808 tanimoto score: 0.71	MMs03298447 tanimoto score: 0.71
MMs02268713 tanimoto score: 0.7	MMs02505184 tanimoto score: 0.7