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 681 - 700 of 720

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MMs03076374 tanimoto score: 0.7	MMs02503054 tanimoto score: 0.7	MMs03075902 tanimoto score: 0.7	MMs03896145 tanimoto score: 0.7
MMs02439715 tanimoto score: 0.7	MMs02439716 tanimoto score: 0.7	MMs03080000 tanimoto score: 0.7	MMs02503051 tanimoto score: 0.7
MMs03896164 tanimoto score: 0.7	MMs03080002 tanimoto score: 0.7	MMs02461824 tanimoto score: 0.7	MMs03080004 tanimoto score: 0.7
MMs03080006 tanimoto score: 0.7	MMs03017313 tanimoto score: 0.7	MMs02462628 tanimoto score: 0.7	MMs02462630 tanimoto score: 0.7
MMs03093558 tanimoto score: 0.7	MMs03525300 tanimoto score: 0.7	MMs03525302 tanimoto score: 0.7	MMs03525305 tanimoto score: 0.7

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