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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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MMs02418103 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86	MMs02418104 tanimoto score: 0.86	MMs02418106 tanimoto score: 0.86
MMs02222880 tanimoto score: 0.86	MMs02418102 tanimoto score: 0.86	MMs02439774 tanimoto score: 0.86	MMs01085811 tanimoto score: 0.86
MMs02439770 tanimoto score: 0.86	MMs01075001 tanimoto score: 0.86	MMs02411691 tanimoto score: 0.86	MMs01075000 tanimoto score: 0.86
MMs01072068 tanimoto score: 0.86	MMs02411689 tanimoto score: 0.86	MMs01736920 tanimoto score: 0.86	MMs02411686 tanimoto score: 0.86
MMs02489877 tanimoto score: 0.86	MMs02411684 tanimoto score: 0.86	MMs02489878 tanimoto score: 0.86	MMs00005844 tanimoto score: 0.86

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