MMsINC Database Search
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Ligand PDB



ligand: AIF
Name: [(2R,3S,4R,5E)-5-[(5-amino-2,6-dioxo-3H-pyrimidin-4-yl)imino]-2,3,4-trihydroxy-pentyl] dihydrogen phosphate
SMILES: C
(C(C(C(C=NC1=C(C(=O)NC(=O)N1)N)O)O)O)OP(=O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12Ionic States: 12Tautomers: 0Drug Similarity: 0 Items found 12 






MMs03078589
tanimoto score: 0.77

MMs03078591
tanimoto score: 0.77

MMs03078593
tanimoto score: 0.77

MMs03078595
tanimoto score: 0.77

MMs03078994
tanimoto score: 0.73

MMs03078988
tanimoto score: 0.73

MMs03078990
tanimoto score: 0.73

MMs03078992
tanimoto score: 0.73

MMs03078840
tanimoto score: 0.72

MMs03078842
tanimoto score: 0.72

MMs03078844
tanimoto score: 0.72

MMs03078846
tanimoto score: 0.72