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 161 - 180 of 2122

of 107 Go to Page

MMs02865482 tanimoto score: 0.81	MMs02275971 tanimoto score: 0.81	MMs03628193 tanimoto score: 0.81	MMs03628195 tanimoto score: 0.81
MMs03525290 tanimoto score: 0.81	MMs03522426 tanimoto score: 0.81	MMs03628197 tanimoto score: 0.81	MMs02390161 tanimoto score: 0.81
MMs02390159 tanimoto score: 0.81	MMs03522416 tanimoto score: 0.81	MMs02275975 tanimoto score: 0.81	MMs02813139 tanimoto score: 0.81
MMs02426101 tanimoto score: 0.81	MMs02863906 tanimoto score: 0.81	MMs03522424 tanimoto score: 0.81	MMs02261121 tanimoto score: 0.81
MMs02451224 tanimoto score: 0.81	MMs03323081 tanimoto score: 0.81	MMs02451225 tanimoto score: 0.81	MMs02261119 tanimoto score: 0.81

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