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 81 - 100 of 720

of 36 Go to Page

MMs02479136 tanimoto score: 0.8	MMs02479137 tanimoto score: 0.8	MMs02381745 tanimoto score: 0.8	MMs02281844 tanimoto score: 0.8
MMs02381749 tanimoto score: 0.8	MMs02479086 tanimoto score: 0.8	MMs02479141 tanimoto score: 0.8	MMs02479087 tanimoto score: 0.8
MMs02476872 tanimoto score: 0.8	MMs02476871 tanimoto score: 0.8	MMs03082885 tanimoto score: 0.8	MMs02381333 tanimoto score: 0.8
MMs02479075 tanimoto score: 0.8	MMs03082887 tanimoto score: 0.8	MMs02476869 tanimoto score: 0.8	MMs02479076 tanimoto score: 0.8
MMs02476870 tanimoto score: 0.8	MMs03082883 tanimoto score: 0.8	MMs02381329 tanimoto score: 0.8	MMs02381327 tanimoto score: 0.8

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