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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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MMs02126025 tanimoto score: 0.78	MMs02433496 tanimoto score: 0.78	MMs03266646 tanimoto score: 0.78	MMs03264062 tanimoto score: 0.78
MMs02466692 tanimoto score: 0.78	MMs03076704 tanimoto score: 0.78	MMs02433498 tanimoto score: 0.78	MMs03266643 tanimoto score: 0.78
MMs02495322 tanimoto score: 0.78	MMs02495323 tanimoto score: 0.78	MMs02466686 tanimoto score: 0.78	MMs02484155 tanimoto score: 0.78
MMs02126021 tanimoto score: 0.78	MMs02484151 tanimoto score: 0.78	MMs02484153 tanimoto score: 0.78	MMs02466688 tanimoto score: 0.78
MMs02484148 tanimoto score: 0.78	MMs03075894 tanimoto score: 0.78	MMs02348028 tanimoto score: 0.78	MMs03237792 tanimoto score: 0.78

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