MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UC5
Name: 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=
O)(CP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2583Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 201 - 220 of 2583

of 130 Go to Page

MMs02817779 tanimoto score: 0.84	MMs02817777 tanimoto score: 0.84	MMs02817776 tanimoto score: 0.84	MMs02817778 tanimoto score: 0.84
MMs02047877 tanimoto score: 0.84	MMs02047876 tanimoto score: 0.84	MMs02047875 tanimoto score: 0.84	MMs02047874 tanimoto score: 0.84
MMs02414221 tanimoto score: 0.84	MMs03812300 tanimoto score: 0.84	MMs02515045 tanimoto score: 0.84	MMs02441713 tanimoto score: 0.84
MMs02515046 tanimoto score: 0.84	MMs02441715 tanimoto score: 0.84	MMs02441712 tanimoto score: 0.84	MMs02441716 tanimoto score: 0.84
MMs02554817 tanimoto score: 0.84	MMs02515044 tanimoto score: 0.84	MMs03779751 tanimoto score: 0.84	MMs02559711 tanimoto score: 0.84

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