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 221 - 240 of 2583

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MMs02559711 tanimoto score: 0.84	MMs02477362 tanimoto score: 0.84	MMs03782886 tanimoto score: 0.84	MMs03812296 tanimoto score: 0.84
MMs03812300 tanimoto score: 0.84	MMs03782872 tanimoto score: 0.84	MMs02515045 tanimoto score: 0.84	MMs02515046 tanimoto score: 0.84
MMs03782873 tanimoto score: 0.84	MMs02515044 tanimoto score: 0.84	MMs02371979 tanimoto score: 0.84	MMs02503188 tanimoto score: 0.84
MMs02441716 tanimoto score: 0.84	MMs02414227 tanimoto score: 0.84	MMs02504045 tanimoto score: 0.84	MMs02504046 tanimoto score: 0.84
MMs02503187 tanimoto score: 0.84	MMs02504042 tanimoto score: 0.84	MMs02440519 tanimoto score: 0.83	MMs02440520 tanimoto score: 0.83

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