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 741 - 760 of 2122

of 107 Go to Page

MMs03189345 tanimoto score: 0.76	MMs03200913 tanimoto score: 0.76	MMs03779631 tanimoto score: 0.76	MMs03200910 tanimoto score: 0.76
MMs02494876 tanimoto score: 0.76	MMs03210872 tanimoto score: 0.76	MMs03779659 tanimoto score: 0.76	MMs03189347 tanimoto score: 0.76
MMs03189348 tanimoto score: 0.76	MMs03779595 tanimoto score: 0.76	MMs03200907 tanimoto score: 0.76	MMs03189344 tanimoto score: 0.76
MMs02414227 tanimoto score: 0.76	MMs02414225 tanimoto score: 0.76	MMs02414223 tanimoto score: 0.76	MMs02414221 tanimoto score: 0.76
MMs02414057 tanimoto score: 0.76	MMs02414056 tanimoto score: 0.76	MMs02414052 tanimoto score: 0.76	MMs02414051 tanimoto score: 0.76

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