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ligand: 742 Name: (2,2-DIPHOSPHONOETHYL)(DODECYL)DIMETHYLPHOSPHONIUM SMILES: CCCCCCCCCCCC[P+](C)(C)CC(P(=O)(O)O)P(=O)( O)O

[show PDB table]

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

MMs02201285 tanimoto score: 0.8	MMs02435601 tanimoto score: 0.76	MMs00448666 tanimoto score: 0.73	MMs03399016 tanimoto score: 0.73
MMs02999256 tanimoto score: 0.7	MMs03235285 tanimoto score: 0.7	MMs02890837 tanimoto score: 0.7	MMs02253292 tanimoto score: 0.7
MMs00022141 tanimoto score: 0.7	MMs02999255 tanimoto score: 0.7