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 41 - 60 of 3078

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MMs00264022 tanimoto score: 0.91	MMs03260166 tanimoto score: 0.91	MMs03378616 tanimoto score: 0.91	MMs02471486 tanimoto score: 0.91
MMs03812298 tanimoto score: 0.91	MMs00351984 tanimoto score: 0.91	MMs02287641 tanimoto score: 0.91	MMs02471487 tanimoto score: 0.91
MMs01780979 tanimoto score: 0.91	MMs02407337 tanimoto score: 0.91	MMs03812300 tanimoto score: 0.91	MMs03080000 tanimoto score: 0.91
MMs03922697 tanimoto score: 0.9	MMs03922695 tanimoto score: 0.9	MMs03922693 tanimoto score: 0.9	MMs03779730 tanimoto score: 0.9
MMs03077769 tanimoto score: 0.9	MMs03077767 tanimoto score: 0.9	MMs03708589 tanimoto score: 0.9	MMs03077766 tanimoto score: 0.9

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