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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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MMs00853032 tanimoto score: 0.71	MMs01158226 tanimoto score: 0.71	MMs01158271 tanimoto score: 0.71	MMs01158386 tanimoto score: 0.71
MMs01158387 tanimoto score: 0.71	MMs00174980 tanimoto score: 0.71	MMs02457524 tanimoto score: 0.71	MMs01188968 tanimoto score: 0.71
MMs02813655 tanimoto score: 0.71	MMs00377421 tanimoto score: 0.71	MMs01295083 tanimoto score: 0.71	MMs01374293 tanimoto score: 0.71
MMs01391341 tanimoto score: 0.71	MMs00377415 tanimoto score: 0.71	MMs01662962 tanimoto score: 0.71	MMs01663012 tanimoto score: 0.71
MMs02814432 tanimoto score: 0.71	MMs00174979 tanimoto score: 0.71	MMs02457526 tanimoto score: 0.71	MMs02457528 tanimoto score: 0.71

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