MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MU
Name: 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OC

[show PDB table]

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

Neutral Molecules: 3078Ionic States: 566Tautomers: 2Drug Similarity: 8

Items found 101 - 120 of 3078

of 154 Go to Page

MMs03082889 tanimoto score: 0.88	MMs03080215 tanimoto score: 0.88	MMs03779663 tanimoto score: 0.88	MMs03080213 tanimoto score: 0.88
MMs03714362 tanimoto score: 0.88	MMs02370901 tanimoto score: 0.88	MMs00016094 tanimoto score: 0.88	MMs02863906 tanimoto score: 0.88
MMs02126458 tanimoto score: 0.88	MMs02813139 tanimoto score: 0.88	MMs02512683 tanimoto score: 0.88	MMs02512684 tanimoto score: 0.88
MMs02471469 tanimoto score: 0.88	MMs02471474 tanimoto score: 0.88	MMs03524890 tanimoto score: 0.88	MMs03524897 tanimoto score: 0.88
MMs02471464 tanimoto score: 0.88	MMs02471457 tanimoto score: 0.88	MMs03378611 tanimoto score: 0.88	MMs02471460 tanimoto score: 0.88

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