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 341 - 360 of 2122

of 107 Go to Page

MMs02765515 tanimoto score: 0.79	MMs03229280 tanimoto score: 0.79	MMs02761907 tanimoto score: 0.79	MMs02481807 tanimoto score: 0.79
MMs03229276 tanimoto score: 0.79	MMs02481806 tanimoto score: 0.79	MMs02630807 tanimoto score: 0.79	MMs03229278 tanimoto score: 0.79
MMs03378607 tanimoto score: 0.79	MMs02481804 tanimoto score: 0.79	MMs00540391 tanimoto score: 0.79	MMs02625407 tanimoto score: 0.79
MMs02626202 tanimoto score: 0.79	MMs02481805 tanimoto score: 0.79	MMs02626951 tanimoto score: 0.79	MMs03229274 tanimoto score: 0.79
MMs02413887 tanimoto score: 0.79	MMs02413888 tanimoto score: 0.79	MMs02498092 tanimoto score: 0.79	MMs02498091 tanimoto score: 0.79

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