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 561 - 580 of 4020 



of 201    Go to Page   



MMs03146512
tanimoto score: 0.84

MMs02419986
tanimoto score: 0.84

MMs03180830
tanimoto score: 0.84

MMs02391098
tanimoto score: 0.84

MMs02391100
tanimoto score: 0.84

MMs02391096
tanimoto score: 0.84

MMs03303235
tanimoto score: 0.84

MMs03303237
tanimoto score: 0.84

MMs02464927
tanimoto score: 0.84

MMs02699184
tanimoto score: 0.84

MMs03303239
tanimoto score: 0.84

MMs02464928
tanimoto score: 0.84

MMs03131141
tanimoto score: 0.84

MMs03303241
tanimoto score: 0.84

MMs02464926
tanimoto score: 0.84

MMs02464929
tanimoto score: 0.84

MMs01872626
tanimoto score: 0.84

MMs01872624
tanimoto score: 0.84

MMs01872622
tanimoto score: 0.84

MMs01872621
tanimoto score: 0.84


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