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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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MMs00378543 tanimoto score: 0.71	MMs00378541 tanimoto score: 0.71	MMs00309078 tanimoto score: 0.71	MMs00112666 tanimoto score: 0.71
MMs00309075 tanimoto score: 0.71	MMs01811090 tanimoto score: 0.71	MMs00378535 tanimoto score: 0.71	MMs00378533 tanimoto score: 0.71
MMs00378414 tanimoto score: 0.71	MMs00205607 tanimoto score: 0.71	MMs00378412 tanimoto score: 0.71	MMs00378410 tanimoto score: 0.71
MMs01755194 tanimoto score: 0.71	MMs00378408 tanimoto score: 0.71	MMs01755074 tanimoto score: 0.71	MMs00309044 tanimoto score: 0.71
MMs01750036 tanimoto score: 0.71	MMs01750035 tanimoto score: 0.71	MMs00204921 tanimoto score: 0.71	MMs01745539 tanimoto score: 0.71

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