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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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MMs00378412 tanimoto score: 0.71	MMs00377391 tanimoto score: 0.71	MMs00377387 tanimoto score: 0.71	MMs03551543 tanimoto score: 0.71
MMs00378410 tanimoto score: 0.71	MMs00378408 tanimoto score: 0.71	MMs00377337 tanimoto score: 0.71	MMs00377335 tanimoto score: 0.71
MMs00378386 tanimoto score: 0.71	MMs00387611 tanimoto score: 0.71	MMs00016514 tanimoto score: 0.71	MMs00387610 tanimoto score: 0.71
MMs01150308 tanimoto score: 0.71	MMs02392121 tanimoto score: 0.71	MMs01745539 tanimoto score: 0.71	MMs00205626 tanimoto score: 0.71
MMs01150307 tanimoto score: 0.71	MMs01147583 tanimoto score: 0.71	MMs01147582 tanimoto score: 0.71	MMs01750035 tanimoto score: 0.71

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