MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UC5
Name: 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=
O)(CP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2583Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 1 - 20 of 2583

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MMs03079021 tanimoto score: 0.97	MMs03079023 tanimoto score: 0.97	MMs03782859 tanimoto score: 0.97	MMs03079019 tanimoto score: 0.97
MMs02813674 tanimoto score: 0.97	MMs03104077 tanimoto score: 0.97	MMs03782772 tanimoto score: 0.97	MMs02126458 tanimoto score: 0.95
MMs03082889 tanimoto score: 0.95	MMs03082895 tanimoto score: 0.95	MMs03082891 tanimoto score: 0.95	MMs00016094 tanimoto score: 0.95
MMs03082893 tanimoto score: 0.95	MMs02381327 tanimoto score: 0.94	MMs02381749 tanimoto score: 0.94	MMs03082883 tanimoto score: 0.94
MMs02281844 tanimoto score: 0.94	MMs02381333 tanimoto score: 0.94	MMs03082885 tanimoto score: 0.94	MMs03082881 tanimoto score: 0.94