MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U8U
Name: 5-METHYLAMINOMETHYL-2-THIOURIDINE-5'-MONOPHOSPHATE
SMILES: CNCC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O)(O)
O)O)O

[show PDB table]

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

Neutral Molecules: 1873Ionic States: 408Tautomers: 1Drug Similarity: 8

Items found 1 - 20 of 1873

of 94 Go to Page

MMs03078447 tanimoto score: 0.93	MMs03078449 tanimoto score: 0.93	MMs03078451 tanimoto score: 0.93	MMs03078445 tanimoto score: 0.93
MMs03130735 tanimoto score: 0.89	MMs03130736 tanimoto score: 0.89	MMs03911773 tanimoto score: 0.89	MMs03130738 tanimoto score: 0.89
MMs03130737 tanimoto score: 0.89	MMs02765519 tanimoto score: 0.89	MMs02381325 tanimoto score: 0.86	MMs02505198 tanimoto score: 0.86
MMs02381323 tanimoto score: 0.86	MMs03082801 tanimoto score: 0.86	MMs02313515 tanimoto score: 0.86	MMs02865222 tanimoto score: 0.86
MMs02505247 tanimoto score: 0.86	MMs02505202 tanimoto score: 0.86	MMs02218876 tanimoto score: 0.86	MMs02505246 tanimoto score: 0.86