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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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MMs02457909 tanimoto score: 0.86	MMs02454811 tanimoto score: 0.86	MMs02411684 tanimoto score: 0.86	MMs02411686 tanimoto score: 0.86
MMs02219818 tanimoto score: 0.86	MMs02222880 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86	MMs03203757 tanimoto score: 0.86
MMs02411534 tanimoto score: 0.86	MMs00007660 tanimoto score: 0.86	MMs02420186 tanimoto score: 0.86	MMs02420182 tanimoto score: 0.86
MMs02676358 tanimoto score: 0.86	MMs02439770 tanimoto score: 0.86	MMs03181352 tanimoto score: 0.86	MMs02411532 tanimoto score: 0.86
MMs01736920 tanimoto score: 0.86	MMs02415867 tanimoto score: 0.86	MMs02457910 tanimoto score: 0.86	MMs03181349 tanimoto score: 0.86

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