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 401 - 420 of 2583

of 130 Go to Page

MMs02280480 tanimoto score: 0.81	MMs02280479 tanimoto score: 0.81	MMs02381385 tanimoto score: 0.81	MMs02280478 tanimoto score: 0.81
MMs02280477 tanimoto score: 0.81	MMs00479473 tanimoto score: 0.81	MMs02447458 tanimoto score: 0.81	MMs03222681 tanimoto score: 0.81
MMs02447459 tanimoto score: 0.81	MMs00479472 tanimoto score: 0.81	MMs02494856 tanimoto score: 0.81	MMs02447457 tanimoto score: 0.81
MMs02276027 tanimoto score: 0.81	MMs02416180 tanimoto score: 0.81	MMs02479893 tanimoto score: 0.81	MMs00460946 tanimoto score: 0.81
MMs02416179 tanimoto score: 0.81	MMs02512683 tanimoto score: 0.81	MMs02479890 tanimoto score: 0.81	MMs02479891 tanimoto score: 0.81

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