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 221 - 240 of 4020 



of 201    Go to Page   



MMs00009121
tanimoto score: 0.88

MMs01771385
tanimoto score: 0.88

MMs03168718
tanimoto score: 0.88

MMs03289673
tanimoto score: 0.88

MMs02381306
tanimoto score: 0.88

MMs00013153
tanimoto score: 0.88

MMs03289675
tanimoto score: 0.88

MMs03548253
tanimoto score: 0.88

MMs03205259
tanimoto score: 0.87

MMs02344644
tanimoto score: 0.87

MMs02388969
tanimoto score: 0.87

MMs03078969
tanimoto score: 0.87

MMs03078968
tanimoto score: 0.87

MMs03205252
tanimoto score: 0.87

MMs03205275
tanimoto score: 0.87

MMs02126243
tanimoto score: 0.87

MMs02388971
tanimoto score: 0.87

MMs02126241
tanimoto score: 0.87

MMs02388239
tanimoto score: 0.87

MMs02444633
tanimoto score: 0.87


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