MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S2M
Name: 2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O
)(O)O)O)OCCOC

[show PDB table]

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

Neutral Molecules: 2122Ionic States: 433Tautomers: 1Drug Similarity: 8

Items found 721 - 740 of 2122

of 107 Go to Page

MMs02442768 tanimoto score: 0.77	MMs02474539 tanimoto score: 0.77	MMs02440500 tanimoto score: 0.77	MMs02440499 tanimoto score: 0.77
MMs02440498 tanimoto score: 0.77	MMs02499274 tanimoto score: 0.77	MMs02278792 tanimoto score: 0.77	MMs02278791 tanimoto score: 0.77
MMs02278790 tanimoto score: 0.77	MMs02278789 tanimoto score: 0.77	MMs02481800 tanimoto score: 0.77	MMs03779769 tanimoto score: 0.77
MMs01085821 tanimoto score: 0.76	MMs01085820 tanimoto score: 0.76	MMs02494331 tanimoto score: 0.76	MMs02494327 tanimoto score: 0.76
MMs02494329 tanimoto score: 0.76	MMs02494333 tanimoto score: 0.76	MMs03210872 tanimoto score: 0.76	MMs03200910 tanimoto score: 0.76

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