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 21 - 40 of 1003

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MMs02383737 tanimoto score: 0.95	MMs03033769 tanimoto score: 0.95	MMs02383740 tanimoto score: 0.95	MMs02383901 tanimoto score: 0.94
MMs03189258 tanimoto score: 0.94	MMs02383736 tanimoto score: 0.94	MMs03189257 tanimoto score: 0.94	MMs02383900 tanimoto score: 0.94
MMs02383899 tanimoto score: 0.94	MMs03189256 tanimoto score: 0.94	MMs02383898 tanimoto score: 0.94	MMs02383733 tanimoto score: 0.94
MMs02383734 tanimoto score: 0.94	MMs02819425 tanimoto score: 0.94	MMs02383735 tanimoto score: 0.94	MMs03033138 tanimoto score: 0.93
MMs00024309 tanimoto score: 0.92	MMs00015199 tanimoto score: 0.92	MMs00024307 tanimoto score: 0.92	MMs00024305 tanimoto score: 0.92

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