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ligand: RFL Name: 8-DEMETHYL-8-DIMETHYLAMINO-FLAVIN-ADENINE-DINUCLEOTIDE SMILES: Cc1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3= N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O

[show PDB table]

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

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MMs02458493 tanimoto score: 0.83	MMs02375231 tanimoto score: 0.82	MMs03255514 tanimoto score: 0.82	MMs03255507 tanimoto score: 0.82
MMs03255508 tanimoto score: 0.82	MMs03255503 tanimoto score: 0.82	MMs03255505 tanimoto score: 0.82	MMs03255510 tanimoto score: 0.82
MMs02126006 tanimoto score: 0.82	MMs02126002 tanimoto score: 0.82	MMs02126000 tanimoto score: 0.82	MMs03255501 tanimoto score: 0.82
MMs03255512 tanimoto score: 0.82	MMs02126004 tanimoto score: 0.82	MMs02193451 tanimoto score: 0.81	MMs02023001 tanimoto score: 0.81
MMs02022999 tanimoto score: 0.81	MMs02023003 tanimoto score: 0.81	MMs02022997 tanimoto score: 0.81	MMs01880029 tanimoto score: 0.81

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