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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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MMs02468036 tanimoto score: 0.9	MMs02381250 tanimoto score: 0.9	MMs02468038 tanimoto score: 0.9	MMs02468040 tanimoto score: 0.9
MMs03921577 tanimoto score: 0.9	MMs02441198 tanimoto score: 0.89	MMs03080343 tanimoto score: 0.89	MMs02434163 tanimoto score: 0.89
MMs00540560 tanimoto score: 0.89	MMs00540556 tanimoto score: 0.89	MMs00540552 tanimoto score: 0.89	MMs01771304 tanimoto score: 0.89
MMs02441199 tanimoto score: 0.89	MMs00540554 tanimoto score: 0.89	MMs02434159 tanimoto score: 0.89	MMs02434151 tanimoto score: 0.89
MMs00529560 tanimoto score: 0.89	MMs02434153 tanimoto score: 0.89	MMs02434155 tanimoto score: 0.89	MMs02441200 tanimoto score: 0.89

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