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 101 - 120 of 1003

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MMs03123283 tanimoto score: 0.8	MMs03079035 tanimoto score: 0.8	MMs03079037 tanimoto score: 0.8	MMs03079033 tanimoto score: 0.8
MMs02456436 tanimoto score: 0.8	MMs03079039 tanimoto score: 0.8	MMs02828580 tanimoto score: 0.79	MMs02827802 tanimoto score: 0.79
MMs03255147 tanimoto score: 0.79	MMs03313615 tanimoto score: 0.79	MMs03255148 tanimoto score: 0.79	MMs03313616 tanimoto score: 0.79
MMs02816482 tanimoto score: 0.79	MMs02815727 tanimoto score: 0.79	MMs02815033 tanimoto score: 0.79	MMs02818873 tanimoto score: 0.79
MMs03255149 tanimoto score: 0.79	MMs03263412 tanimoto score: 0.78	MMs03216673 tanimoto score: 0.78	MMs03204075 tanimoto score: 0.78

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