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 821 - 840 of 1003 



of 51    Go to Page   



MMs01131506
tanimoto score: 0.7

MMs01131233
tanimoto score: 0.7

MMs00317816
tanimoto score: 0.7

MMs00216561
tanimoto score: 0.7

MMs03272287
tanimoto score: 0.7

MMs03272289
tanimoto score: 0.7

MMs03272291
tanimoto score: 0.7

MMs03272293
tanimoto score: 0.7

MMs03272295
tanimoto score: 0.7

MMs03272297
tanimoto score: 0.7

MMs03272299
tanimoto score: 0.7

MMs03272301
tanimoto score: 0.7

MMs01131231
tanimoto score: 0.7

MMs01129750
tanimoto score: 0.7

MMs01129467
tanimoto score: 0.7

MMs01129465
tanimoto score: 0.7

MMs01129459
tanimoto score: 0.7

MMs01129457
tanimoto score: 0.7

MMs01035815
tanimoto score: 0.7

MMs01035814
tanimoto score: 0.7


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