MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 4020Ionic States: 1974Tautomers: 6Drug Similarity: 41 Items found 301 - 320 of 4020 



of 201    Go to Page   



MMs03205252
tanimoto score: 0.87

MMs02411698
tanimoto score: 0.87

MMs03205259
tanimoto score: 0.87

MMs03205275
tanimoto score: 0.87

MMs02411557
tanimoto score: 0.87

MMs02446323
tanimoto score: 0.87

MMs02446325
tanimoto score: 0.87

MMs02446327
tanimoto score: 0.87

MMs03203759
tanimoto score: 0.87

MMs02411700
tanimoto score: 0.87

MMs02446329
tanimoto score: 0.87

MMs03205277
tanimoto score: 0.87

MMs02428575
tanimoto score: 0.86

MMs02272049
tanimoto score: 0.86

MMs02428574
tanimoto score: 0.86

MMs01075000
tanimoto score: 0.86

MMs03181352
tanimoto score: 0.86

MMs03181345
tanimoto score: 0.86

MMs03181342
tanimoto score: 0.86

MMs03181349
tanimoto score: 0.86


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