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 241 - 260 of 1873

of 94 Go to Page

MMs02426102 tanimoto score: 0.79	MMs02497638 tanimoto score: 0.79	MMs02497977 tanimoto score: 0.79	MMs02426101 tanimoto score: 0.79
MMs02497979 tanimoto score: 0.79	MMs02631632 tanimoto score: 0.79	MMs03522426 tanimoto score: 0.79	MMs03524895 tanimoto score: 0.79
MMs03465175 tanimoto score: 0.79	MMs02507609 tanimoto score: 0.79	MMs03468386 tanimoto score: 0.79	MMs02507614 tanimoto score: 0.79
MMs02497634 tanimoto score: 0.79	MMs02507619 tanimoto score: 0.79	MMs02507621 tanimoto score: 0.79	MMs03522418 tanimoto score: 0.79
MMs02461839 tanimoto score: 0.79	MMs02461837 tanimoto score: 0.79	MMs02461833 tanimoto score: 0.79	MMs02461835 tanimoto score: 0.79

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