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 361 - 380 of 2583

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MMs02038637 tanimoto score: 0.81	MMs03205616 tanimoto score: 0.81	MMs03205615 tanimoto score: 0.81	MMs03080219 tanimoto score: 0.81
MMs02414057 tanimoto score: 0.81	MMs03080218 tanimoto score: 0.81	MMs03080220 tanimoto score: 0.81	MMs02377493 tanimoto score: 0.81
MMs02479891 tanimoto score: 0.81	MMs02504274 tanimoto score: 0.81	MMs03080217 tanimoto score: 0.81	MMs02504047 tanimoto score: 0.81
MMs02504049 tanimoto score: 0.81	MMs02504050 tanimoto score: 0.81	MMs02370901 tanimoto score: 0.81	MMs02479892 tanimoto score: 0.81
MMs02504052 tanimoto score: 0.81	MMs02504276 tanimoto score: 0.81	MMs02381384 tanimoto score: 0.81	MMs02454250 tanimoto score: 0.81

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