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 881 - 900 of 1003

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MMs00308058 tanimoto score: 0.7	MMs00205607 tanimoto score: 0.7	MMs03880158 tanimoto score: 0.7	MMs00387609 tanimoto score: 0.7
MMs00387608 tanimoto score: 0.7	MMs00378559 tanimoto score: 0.7	MMs00378557 tanimoto score: 0.7	MMs00308014 tanimoto score: 0.7
MMs03792543 tanimoto score: 0.7	MMs03468048 tanimoto score: 0.7	MMs03473179 tanimoto score: 0.7	MMs00204921 tanimoto score: 0.7
MMs03519103 tanimoto score: 0.7	MMs00306306 tanimoto score: 0.7	MMs00303775 tanimoto score: 0.7	MMs00204920 tanimoto score: 0.7
MMs00378414 tanimoto score: 0.7	MMs03525514 tanimoto score: 0.7	MMs00303689 tanimoto score: 0.7	MMs03533331 tanimoto score: 0.7

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