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 621 - 640 of 4020 



of 201    Go to Page   



MMs01079725
tanimoto score: 0.84

MMs02470175
tanimoto score: 0.84

MMs02470177
tanimoto score: 0.84

MMs00918134
tanimoto score: 0.84

MMs00922888
tanimoto score: 0.84

MMs00922886
tanimoto score: 0.84

MMs00922884
tanimoto score: 0.84

MMs00922883
tanimoto score: 0.84

MMs03334478
tanimoto score: 0.84

MMs03334476
tanimoto score: 0.84

MMs03334467
tanimoto score: 0.84

MMs03334465
tanimoto score: 0.84

MMs00918138
tanimoto score: 0.84

MMs03334447
tanimoto score: 0.84

MMs03376351
tanimoto score: 0.84

MMs02419984
tanimoto score: 0.84

MMs03200894
tanimoto score: 0.84

MMs03200896
tanimoto score: 0.84

MMs02419986
tanimoto score: 0.84

MMs03334435
tanimoto score: 0.84


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