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 601 - 620 of 4020 



of 201    Go to Page   



MMs01724964
tanimoto score: 0.84

MMs02419984
tanimoto score: 0.84

MMs01088500
tanimoto score: 0.84

MMs01088499
tanimoto score: 0.84

MMs01088498
tanimoto score: 0.84

MMs01088497
tanimoto score: 0.84

MMs01088495
tanimoto score: 0.84

MMs01088493
tanimoto score: 0.84

MMs02419983
tanimoto score: 0.84

MMs01088491
tanimoto score: 0.84

MMs03334435
tanimoto score: 0.84

MMs01079725
tanimoto score: 0.84

MMs02466217
tanimoto score: 0.84

MMs02466218
tanimoto score: 0.84

MMs03076307
tanimoto score: 0.84

MMs02391100
tanimoto score: 0.84

MMs02466214
tanimoto score: 0.84

MMs02466215
tanimoto score: 0.84

MMs03322658
tanimoto score: 0.84

MMs02391098
tanimoto score: 0.84


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