MMsINC Ligand

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 801 - 820 of 1003

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MMs01149005 tanimoto score: 0.7	MMs01148582 tanimoto score: 0.7	MMs01148580 tanimoto score: 0.7	MMs01147583 tanimoto score: 0.7
MMs01147582 tanimoto score: 0.7	MMs01136093 tanimoto score: 0.7	MMs03233232 tanimoto score: 0.7	MMs00317820 tanimoto score: 0.7
MMs03233662 tanimoto score: 0.7	MMs00317818 tanimoto score: 0.7	MMs03233664 tanimoto score: 0.7	MMs01136020 tanimoto score: 0.7
MMs01136001 tanimoto score: 0.7	MMs01135859 tanimoto score: 0.7	MMs01135805 tanimoto score: 0.7	MMs01135782 tanimoto score: 0.7
MMs01135766 tanimoto score: 0.7	MMs01135764 tanimoto score: 0.7	MMs01135530 tanimoto score: 0.7	MMs01131508 tanimoto score: 0.7

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