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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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MMs02466692 tanimoto score: 0.78	MMs03264062 tanimoto score: 0.78	MMs03266643 tanimoto score: 0.78	MMs03266646 tanimoto score: 0.78
MMs02348028 tanimoto score: 0.78	MMs02262609 tanimoto score: 0.78	MMs02262612 tanimoto score: 0.78	MMs02502064 tanimoto score: 0.77
MMs03176732 tanimoto score: 0.77	MMs03081555 tanimoto score: 0.77	MMs03081557 tanimoto score: 0.77	MMs03081559 tanimoto score: 0.77
MMs02438866 tanimoto score: 0.77	MMs02438868 tanimoto score: 0.77	MMs02438864 tanimoto score: 0.77	MMs01778661 tanimoto score: 0.77
MMs00464567 tanimoto score: 0.77	MMs02438154 tanimoto score: 0.77	MMs02438155 tanimoto score: 0.77	MMs02438153 tanimoto score: 0.77

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