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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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MMs03303250 tanimoto score: 0.89	MMs03303258 tanimoto score: 0.89	MMs03080343 tanimoto score: 0.89	MMs03080345 tanimoto score: 0.89
MMs00529560 tanimoto score: 0.89	MMs00540558 tanimoto score: 0.89	MMs03303246 tanimoto score: 0.89	MMs03080347 tanimoto score: 0.89
MMs00540552 tanimoto score: 0.89	MMs02504241 tanimoto score: 0.89	MMs03303248 tanimoto score: 0.89	MMs03334431 tanimoto score: 0.89
MMs02381306 tanimoto score: 0.88	MMs02381308 tanimoto score: 0.88	MMs02271332 tanimoto score: 0.88	MMs03079302 tanimoto score: 0.88
MMs02381310 tanimoto score: 0.88	MMs03289680 tanimoto score: 0.88	MMs03289675 tanimoto score: 0.88	MMs01771385 tanimoto score: 0.88

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