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 41 - 60 of 4020 



of 201    Go to Page   



MMs03918761
tanimoto score: 0.93

MMs03079413
tanimoto score: 0.93

MMs03081449
tanimoto score: 0.93

MMs02390011
tanimoto score: 0.93

MMs03081455
tanimoto score: 0.93

MMs02390013
tanimoto score: 0.93

MMs02381267
tanimoto score: 0.93

MMs00012975
tanimoto score: 0.93

MMs00016997
tanimoto score: 0.92

MMs02471099
tanimoto score: 0.92

MMs02471098
tanimoto score: 0.92

MMs02471095
tanimoto score: 0.92

MMs00016092
tanimoto score: 0.92

MMs02287556
tanimoto score: 0.92

MMs02465365
tanimoto score: 0.92

MMs02465363
tanimoto score: 0.92

MMs02465367
tanimoto score: 0.92

MMs02465361
tanimoto score: 0.92

MMs03079002
tanimoto score: 0.91

MMs03079000
tanimoto score: 0.91


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