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 661 - 680 of 4020 



of 201    Go to Page   



MMs02205396
tanimoto score: 0.84

MMs02205394
tanimoto score: 0.84

MMs02399630
tanimoto score: 0.84

MMs02205393
tanimoto score: 0.84

MMs00551906
tanimoto score: 0.84

MMs02204582
tanimoto score: 0.84

MMs02204581
tanimoto score: 0.84

MMs03204463
tanimoto score: 0.84

MMs02204579
tanimoto score: 0.84

MMs02204578
tanimoto score: 0.84

MMs03180830
tanimoto score: 0.84

MMs02506188
tanimoto score: 0.84

MMs03376353
tanimoto score: 0.84

MMs03376348
tanimoto score: 0.84

MMs02399628
tanimoto score: 0.84

MMs03376349
tanimoto score: 0.84

MMs02506191
tanimoto score: 0.84

MMs00541552
tanimoto score: 0.84

MMs02169458
tanimoto score: 0.84

MMs03334478
tanimoto score: 0.84


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