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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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MMs02471507 tanimoto score: 0.86	MMs02454812 tanimoto score: 0.86	MMs02454813 tanimoto score: 0.86	MMs02454811 tanimoto score: 0.86
MMs02454814 tanimoto score: 0.86	MMs02418106 tanimoto score: 0.86	MMs02418104 tanimoto score: 0.86	MMs01871577 tanimoto score: 0.86
MMs02428575 tanimoto score: 0.86	MMs02463196 tanimoto score: 0.86	MMs02411686 tanimoto score: 0.86	MMs02489877 tanimoto score: 0.86
MMs03181021 tanimoto score: 0.86	MMs03506926 tanimoto score: 0.86	MMs02444683 tanimoto score: 0.85	MMs00446732 tanimoto score: 0.85
MMs02407964 tanimoto score: 0.85	MMs02444928 tanimoto score: 0.85	MMs02444929 tanimoto score: 0.85	MMs02329587 tanimoto score: 0.85

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