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 281 - 300 of 720

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MMs02513326 tanimoto score: 0.75	MMs02489943 tanimoto score: 0.75	MMs02513327 tanimoto score: 0.75	MMs03076863 tanimoto score: 0.75
MMs02489940 tanimoto score: 0.75	MMs02275831 tanimoto score: 0.75	MMs02489941 tanimoto score: 0.75	MMs02503909 tanimoto score: 0.75
MMs02503905 tanimoto score: 0.75	MMs02503907 tanimoto score: 0.75	MMs02503908 tanimoto score: 0.75	MMs03319500 tanimoto score: 0.75
MMs02503073 tanimoto score: 0.75	MMs02503072 tanimoto score: 0.75	MMs02226118 tanimoto score: 0.75	MMs02476398 tanimoto score: 0.75
MMs02476397 tanimoto score: 0.75	MMs02503074 tanimoto score: 0.75	MMs02476396 tanimoto score: 0.75	MMs02476395 tanimoto score: 0.75

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