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ligand: F3P Name: (1S)-1-[(1S)-1-FLUOROETHYL]-1,5-DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE SMILES: CC(C)CCCC(C)(C(C)F)OP( =O)(O)OP(=O)(O)O

[show PDB table]

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

MMs03468632 tanimoto score: 0.78	MMs03468611 tanimoto score: 0.78	MMs03372891 tanimoto score: 0.78	MMs03372863 tanimoto score: 0.78
MMs02849115 tanimoto score: 0.77	MMs02309475 tanimoto score: 0.77	MMs02898564 tanimoto score: 0.76	MMs02342812 tanimoto score: 0.74
MMs02311723 tanimoto score: 0.73	MMs03400853 tanimoto score: 0.71	MMs03401153 tanimoto score: 0.71	MMs00012765 tanimoto score: 0.7
MMs02253357 tanimoto score: 0.7	MMs00011586 tanimoto score: 0.7