MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H2U
Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 720Ionic States: 203Tautomers: 1Drug Similarity: 0

Items found 101 - 120 of 720

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MMs03082885 tanimoto score: 0.8	MMs02381331 tanimoto score: 0.8	MMs03416685 tanimoto score: 0.8	MMs02476872 tanimoto score: 0.8
MMs03466784 tanimoto score: 0.79	MMs03082893 tanimoto score: 0.79	MMs03082895 tanimoto score: 0.79	MMs03089799 tanimoto score: 0.79
MMs02126458 tanimoto score: 0.79	MMs03089801 tanimoto score: 0.79	MMs02381156 tanimoto score: 0.79	MMs02394611 tanimoto score: 0.79
MMs02381154 tanimoto score: 0.79	MMs02381152 tanimoto score: 0.79	MMs02381150 tanimoto score: 0.79	MMs02407337 tanimoto score: 0.79
MMs03082889 tanimoto score: 0.79	MMs00016094 tanimoto score: 0.79	MMs02407333 tanimoto score: 0.79	MMs02407331 tanimoto score: 0.79

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