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 1 - 20 of 1003

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MMs02388264 tanimoto score: 0.96	MMs00012582 tanimoto score: 0.96	MMs02388265 tanimoto score: 0.96	MMs03033804 tanimoto score: 0.96
MMs02388263 tanimoto score: 0.96	MMs02395629 tanimoto score: 0.96	MMs00540411 tanimoto score: 0.96	MMs02395628 tanimoto score: 0.96
MMs02395627 tanimoto score: 0.96	MMs01773573 tanimoto score: 0.96	MMs00540412 tanimoto score: 0.96	MMs02395630 tanimoto score: 0.96
MMs02304771 tanimoto score: 0.96	MMs00540413 tanimoto score: 0.96	MMs00021272 tanimoto score: 0.96	MMs02383737 tanimoto score: 0.95
MMs02383738 tanimoto score: 0.95	MMs03033769 tanimoto score: 0.95	MMs02383740 tanimoto score: 0.95	MMs02383739 tanimoto score: 0.95