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 161 - 180 of 1003

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MMs03894471 tanimoto score: 0.76	MMs02535044 tanimoto score: 0.76	MMs02306980 tanimoto score: 0.76	MMs02535045 tanimoto score: 0.76
MMs00504170 tanimoto score: 0.76	MMs01747409 tanimoto score: 0.76	MMs03029000 tanimoto score: 0.76	MMs02849870 tanimoto score: 0.76
MMs02535047 tanimoto score: 0.76	MMs02849872 tanimoto score: 0.76	MMs02383806 tanimoto score: 0.75	MMs03317588 tanimoto score: 0.75
MMs03317587 tanimoto score: 0.75	MMs03204003 tanimoto score: 0.75	MMs02244599 tanimoto score: 0.75	MMs02225209 tanimoto score: 0.75
MMs02225210 tanimoto score: 0.75	MMs02225207 tanimoto score: 0.75	MMs02224790 tanimoto score: 0.75	MMs02224791 tanimoto score: 0.75

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