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 181 - 200 of 4020 



of 201    Go to Page   



MMs02381306
tanimoto score: 0.88

MMs00514729
tanimoto score: 0.88

MMs03322460
tanimoto score: 0.88

MMs02419739
tanimoto score: 0.88

MMs03334425
tanimoto score: 0.88

MMs02419740
tanimoto score: 0.88

MMs02419741
tanimoto score: 0.88

MMs03081452
tanimoto score: 0.88

MMs03081451
tanimoto score: 0.88

MMs01085818
tanimoto score: 0.88

MMs02419736
tanimoto score: 0.88

MMs01085812
tanimoto score: 0.88

MMs01085814
tanimoto score: 0.88

MMs02272044
tanimoto score: 0.88

MMs03334439
tanimoto score: 0.88

MMs03482251
tanimoto score: 0.88

MMs03079302
tanimoto score: 0.88

MMs02189553
tanimoto score: 0.88

MMs01076586
tanimoto score: 0.88

MMs02395904
tanimoto score: 0.88


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