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ligand: FAI Name: 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide SMILES: c1nc(c(n1C 2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N

[show PDB table]

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

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MMs01085812 tanimoto score: 0.88	MMs02381308 tanimoto score: 0.88	MMs03079302 tanimoto score: 0.88	MMs01085814 tanimoto score: 0.88
MMs02419740 tanimoto score: 0.88	MMs02318311 tanimoto score: 0.88	MMs03081451 tanimoto score: 0.88	MMs03334439 tanimoto score: 0.88
MMs03548246 tanimoto score: 0.88	MMs03322460 tanimoto score: 0.88	MMs03289677 tanimoto score: 0.88	MMs03289680 tanimoto score: 0.88
MMs02381310 tanimoto score: 0.88	MMs02630806 tanimoto score: 0.88	MMs03334425 tanimoto score: 0.88	MMs01076586 tanimoto score: 0.88
MMs02489861 tanimoto score: 0.88	MMs02489857 tanimoto score: 0.88	MMs00009121 tanimoto score: 0.88	MMs02489859 tanimoto score: 0.88

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