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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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MMs03168738 tanimoto score: 0.86	MMs02439774 tanimoto score: 0.86	MMs02415868 tanimoto score: 0.86	MMs02411534 tanimoto score: 0.86
MMs00025146 tanimoto score: 0.86	MMs02411536 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86	MMs02335824 tanimoto score: 0.86
MMs02411532 tanimoto score: 0.86	MMs02329654 tanimoto score: 0.86	MMs02334111 tanimoto score: 0.86	MMs02418102 tanimoto score: 0.86
MMs01736920 tanimoto score: 0.86	MMs02044272 tanimoto score: 0.86	MMs02439770 tanimoto score: 0.86	MMs02464582 tanimoto score: 0.86
MMs02463196 tanimoto score: 0.86	MMs02415876 tanimoto score: 0.86	MMs02464580 tanimoto score: 0.86	MMs02464581 tanimoto score: 0.86

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