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 221 - 240 of 1003

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MMs01733466 tanimoto score: 0.73	MMs03217023 tanimoto score: 0.73	MMs03094471 tanimoto score: 0.73	MMs02412759 tanimoto score: 0.73
MMs02414537 tanimoto score: 0.73	MMs02414639 tanimoto score: 0.73	MMs02384452 tanimoto score: 0.73	MMs00413770 tanimoto score: 0.73
MMs00413769 tanimoto score: 0.73	MMs00413768 tanimoto score: 0.73	MMs00413767 tanimoto score: 0.73	MMs02384451 tanimoto score: 0.73
MMs02816438 tanimoto score: 0.73	MMs02343453 tanimoto score: 0.73	MMs00381775 tanimoto score: 0.73	MMs02351152 tanimoto score: 0.73
MMs00381773 tanimoto score: 0.73	MMs01135987 tanimoto score: 0.73	MMs02828424 tanimoto score: 0.73	MMs02296970 tanimoto score: 0.73

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