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 241 - 260 of 4020 



of 201    Go to Page   



MMs02388969
tanimoto score: 0.87

MMs02257075
tanimoto score: 0.87

MMs02388971
tanimoto score: 0.87

MMs02420002
tanimoto score: 0.87

MMs02388967
tanimoto score: 0.87

MMs02388973
tanimoto score: 0.87

MMs02444637
tanimoto score: 0.87

MMs02419997
tanimoto score: 0.87

MMs02473611
tanimoto score: 0.87

MMs03281051
tanimoto score: 0.87

MMs02419998
tanimoto score: 0.87

MMs03281049
tanimoto score: 0.87

MMs02411696
tanimoto score: 0.87

MMs02444639
tanimoto score: 0.87

MMs03281048
tanimoto score: 0.87

MMs03281050
tanimoto score: 0.87

MMs03289653
tanimoto score: 0.87

MMs02388241
tanimoto score: 0.87

MMs02388243
tanimoto score: 0.87

MMs02388239
tanimoto score: 0.87


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