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 241 - 260 of 720

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MMs02471480 tanimoto score: 0.76	MMs02471482 tanimoto score: 0.76	MMs02218876 tanimoto score: 0.76	MMs02813139 tanimoto score: 0.76
MMs02499330 tanimoto score: 0.76	MMs03419375 tanimoto score: 0.76	MMs03080215 tanimoto score: 0.76	MMs03080213 tanimoto score: 0.76
MMs03082801 tanimoto score: 0.76	MMs03082799 tanimoto score: 0.76	MMs03082797 tanimoto score: 0.76	MMs03764812 tanimoto score: 0.76
MMs02471457 tanimoto score: 0.75	MMs02502985 tanimoto score: 0.75	MMs02513326 tanimoto score: 0.75	MMs02476397 tanimoto score: 0.75
MMs02476398 tanimoto score: 0.75	MMs02476396 tanimoto score: 0.75	MMs02476395 tanimoto score: 0.75	MMs02503909 tanimoto score: 0.75

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