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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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MMs00005844 tanimoto score: 0.86	MMs02424796 tanimoto score: 0.86	MMs02334111 tanimoto score: 0.86	MMs02411536 tanimoto score: 0.86
MMs02676358 tanimoto score: 0.86	MMs03203757 tanimoto score: 0.86	MMs02238018 tanimoto score: 0.86	MMs02424794 tanimoto score: 0.86
MMs02415876 tanimoto score: 0.86	MMs02464581 tanimoto score: 0.86	MMs02457908 tanimoto score: 0.86	MMs02457909 tanimoto score: 0.86
MMs02457910 tanimoto score: 0.86	MMs02463193 tanimoto score: 0.86	MMs00025146 tanimoto score: 0.86	MMs02463195 tanimoto score: 0.86
MMs02489877 tanimoto score: 0.86	MMs02489878 tanimoto score: 0.86	MMs02489875 tanimoto score: 0.86	MMs03181345 tanimoto score: 0.86

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