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 221 - 240 of 3078

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MMs02514720 tanimoto score: 0.86	MMs02390180 tanimoto score: 0.86	MMs02273716 tanimoto score: 0.86	MMs02471930 tanimoto score: 0.86
MMs02381739 tanimoto score: 0.86	MMs02381737 tanimoto score: 0.86	MMs02390182 tanimoto score: 0.86	MMs02461745 tanimoto score: 0.86
MMs02498061 tanimoto score: 0.86	MMs02514721 tanimoto score: 0.86	MMs03522422 tanimoto score: 0.86	MMs02507609 tanimoto score: 0.86
MMs02507614 tanimoto score: 0.86	MMs02507619 tanimoto score: 0.86	MMs02281702 tanimoto score: 0.86	MMs02442852 tanimoto score: 0.86
MMs03167579 tanimoto score: 0.86	MMs02442853 tanimoto score: 0.86	MMs02236792 tanimoto score: 0.86	MMs02507621 tanimoto score: 0.86

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