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 21 - 40 of 3078

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MMs03774027 tanimoto score: 0.92	MMs03774029 tanimoto score: 0.92	MMs03774011 tanimoto score: 0.92	MMs03774013 tanimoto score: 0.92
MMs03779756 tanimoto score: 0.92	MMs03080006 tanimoto score: 0.91	MMs02471487 tanimoto score: 0.91	MMs02471485 tanimoto score: 0.91
MMs02471486 tanimoto score: 0.91	MMs00351983 tanimoto score: 0.91	MMs01875588 tanimoto score: 0.91	MMs01780979 tanimoto score: 0.91
MMs02287641 tanimoto score: 0.91	MMs00351984 tanimoto score: 0.91	MMs03080000 tanimoto score: 0.91	MMs03378616 tanimoto score: 0.91
MMs03260166 tanimoto score: 0.91	MMs03080002 tanimoto score: 0.91	MMs02407331 tanimoto score: 0.91	MMs02407333 tanimoto score: 0.91

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