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ligand: RS3 Name: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol SMILES: C c1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

[show PDB table]

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

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MMs02828581 tanimoto score: 0.78	MMs03216673 tanimoto score: 0.78	MMs02816482 tanimoto score: 0.78	MMs02815033 tanimoto score: 0.78
MMs02758802 tanimoto score: 0.78	MMs02849888 tanimoto score: 0.78	MMs02849886 tanimoto score: 0.78	MMs03255149 tanimoto score: 0.78
MMs03263412 tanimoto score: 0.78	MMs03204075 tanimoto score: 0.78	MMs03092429 tanimoto score: 0.78	MMs03092431 tanimoto score: 0.78
MMs03092430 tanimoto score: 0.78	MMs02731526 tanimoto score: 0.78	MMs03255147 tanimoto score: 0.78	MMs03255148 tanimoto score: 0.78
MMs03290561 tanimoto score: 0.78	MMs02424789 tanimoto score: 0.77	MMs02424786 tanimoto score: 0.77	MMs02424787 tanimoto score: 0.77

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