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 61 - 80 of 4020 



of 201    Go to Page   



MMs03189581
tanimoto score: 0.91

MMs03181134
tanimoto score: 0.91

MMs03181138
tanimoto score: 0.91

MMs03181140
tanimoto score: 0.91

MMs03189582
tanimoto score: 0.91

MMs03079276
tanimoto score: 0.91

MMs03180969
tanimoto score: 0.91

MMs03180971
tanimoto score: 0.91

MMs03079274
tanimoto score: 0.91

MMs03082935
tanimoto score: 0.91

MMs03079270
tanimoto score: 0.91

MMs03079272
tanimoto score: 0.91

MMs03180973
tanimoto score: 0.91

MMs03079002
tanimoto score: 0.91

MMs03079004
tanimoto score: 0.91

MMs03078567
tanimoto score: 0.91

MMs03078569
tanimoto score: 0.91

MMs03078565
tanimoto score: 0.91

MMs03078571
tanimoto score: 0.91

MMs03076513
tanimoto score: 0.91


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