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 341 - 360 of 720

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MMs02491767 tanimoto score: 0.74	MMs02491777 tanimoto score: 0.74	MMs02491788 tanimoto score: 0.74	MMs02499507 tanimoto score: 0.74
MMs02499510 tanimoto score: 0.74	MMs02499511 tanimoto score: 0.74	MMs02502981 tanimoto score: 0.74	MMs02502982 tanimoto score: 0.74
MMs02502983 tanimoto score: 0.74	MMs02502984 tanimoto score: 0.74	MMs02503897 tanimoto score: 0.74	MMs02503898 tanimoto score: 0.74
MMs02503900 tanimoto score: 0.74	MMs02503902 tanimoto score: 0.74	MMs02505198 tanimoto score: 0.74	MMs02505202 tanimoto score: 0.74
MMs02505246 tanimoto score: 0.74	MMs02505247 tanimoto score: 0.74	MMs03076860 tanimoto score: 0.74	MMs03076861 tanimoto score: 0.74

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