MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5HU
Name: 5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CO)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2463Ionic States: 487Tautomers: 1Drug Similarity: 8

Items found 21 - 40 of 2463

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MMs03536908 tanimoto score: 0.92	MMs03914505 tanimoto score: 0.92	MMs02466876 tanimoto score: 0.91	MMs02466875 tanimoto score: 0.91
MMs02466873 tanimoto score: 0.91	MMs02466874 tanimoto score: 0.91	MMs03536921 tanimoto score: 0.91	MMs03782075 tanimoto score: 0.91
MMs03167577 tanimoto score: 0.9	MMs03167578 tanimoto score: 0.9	MMs02880695 tanimoto score: 0.9	MMs03536927 tanimoto score: 0.9
MMs03167579 tanimoto score: 0.9	MMs03080215 tanimoto score: 0.89	MMs03080213 tanimoto score: 0.89	MMs02287641 tanimoto score: 0.89
MMs02471485 tanimoto score: 0.89	MMs03080000 tanimoto score: 0.89	MMs03080002 tanimoto score: 0.89	MMs03083143 tanimoto score: 0.89

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