MMsINC Database Search
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Ligand PDB



ligand: IRF
Name: 1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL
SMILES: Cc1cc2
c(cc1I)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O		[show PDB table]

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

Neutral Molecules: 1003Ionic States: 280Tautomers: 38Drug Similarity: 3 Items found 981 - 1000 of 1003 



of 51    Go to Page   



MMs02424785
tanimoto score: 0.7
MMs02424783
tanimoto score: 0.7
MMs02424781
tanimoto score: 0.7
MMs02424779
tanimoto score: 0.7

MMs03034186
tanimoto score: 0.7
MMs03605169
tanimoto score: 0.7
MMs03078303
tanimoto score: 0.7
MMs02409640
tanimoto score: 0.7

MMs03078307
tanimoto score: 0.7
MMs02392143
tanimoto score: 0.7
MMs02392130
tanimoto score: 0.7
MMs02245908
tanimoto score: 0.7

MMs02245906
tanimoto score: 0.7
MMs02245904
tanimoto score: 0.7
MMs02245902
tanimoto score: 0.7
MMs02044283
tanimoto score: 0.7

MMs02044281
tanimoto score: 0.7
MMs02044280
tanimoto score: 0.7
MMs01981596
tanimoto score: 0.7
MMs01912405
tanimoto score: 0.7


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