MMsINC Ligand

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 1 - 20 of 4020

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MMs03079307 tanimoto score: 1	MMs03079303 tanimoto score: 1	MMs03079305 tanimoto score: 1	MMs03079309 tanimoto score: 1
MMs02381172 tanimoto score: 0.96	MMs02381166 tanimoto score: 0.96	MMs02381168 tanimoto score: 0.96	MMs02381170 tanimoto score: 0.96
MMs02471088 tanimoto score: 0.95	MMs02471091 tanimoto score: 0.95	MMs02471086 tanimoto score: 0.95	MMs02471093 tanimoto score: 0.95
MMs02381273 tanimoto score: 0.94	MMs02381277 tanimoto score: 0.94	MMs02381275 tanimoto score: 0.94	MMs02381271 tanimoto score: 0.94
MMs00016766 tanimoto score: 0.93	MMs00012975 tanimoto score: 0.93	MMs02383944 tanimoto score: 0.93	MMs02381267 tanimoto score: 0.93