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 181 - 200 of 3078

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MMs03522424 tanimoto score: 0.87	MMs03522426 tanimoto score: 0.87	MMs02461815 tanimoto score: 0.87	MMs03378613 tanimoto score: 0.87
MMs02461813 tanimoto score: 0.87	MMs02220986 tanimoto score: 0.87	MMs00059270 tanimoto score: 0.87	MMs03323081 tanimoto score: 0.87
MMs02461811 tanimoto score: 0.87	MMs02468307 tanimoto score: 0.87	MMs00002799 tanimoto score: 0.87	MMs02380230 tanimoto score: 0.86
MMs02461746 tanimoto score: 0.86	MMs02471925 tanimoto score: 0.86	MMs02471923 tanimoto score: 0.86	MMs02471929 tanimoto score: 0.86
MMs02461747 tanimoto score: 0.86	MMs02471930 tanimoto score: 0.86	MMs02504175 tanimoto score: 0.86	MMs02504177 tanimoto score: 0.86

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