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 321 - 340 of 2583

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MMs02484313 tanimoto score: 0.82	MMs02415517 tanimoto score: 0.82	MMs02230114 tanimoto score: 0.82	MMs02484314 tanimoto score: 0.82
MMs03536915 tanimoto score: 0.82	MMs03403638 tanimoto score: 0.82	MMs03384446 tanimoto score: 0.82	MMs03260166 tanimoto score: 0.82
MMs02438242 tanimoto score: 0.82	MMs02438244 tanimoto score: 0.82	MMs00543097 tanimoto score: 0.81	MMs00543096 tanimoto score: 0.81
MMs02504050 tanimoto score: 0.81	MMs02213312 tanimoto score: 0.81	MMs00543095 tanimoto score: 0.81	MMs02504049 tanimoto score: 0.81
MMs02504052 tanimoto score: 0.81	MMs00543094 tanimoto score: 0.81	MMs02504047 tanimoto score: 0.81	MMs02504274 tanimoto score: 0.81

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