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 21 - 40 of 2122

of 107 Go to Page

MMs03082801 tanimoto score: 0.88	MMs03082799 tanimoto score: 0.88	MMs02865222 tanimoto score: 0.88	MMs02381323 tanimoto score: 0.88
MMs02505198 tanimoto score: 0.88	MMs03779711 tanimoto score: 0.88	MMs03779756 tanimoto score: 0.87	MMs02466873 tanimoto score: 0.86
MMs02466874 tanimoto score: 0.86	MMs02466875 tanimoto score: 0.86	MMs02466876 tanimoto score: 0.86	MMs03812296 tanimoto score: 0.85
MMs03812298 tanimoto score: 0.85	MMs03812300 tanimoto score: 0.85	MMs03774027 tanimoto score: 0.85	MMs03812294 tanimoto score: 0.85
MMs03774013 tanimoto score: 0.85	MMs03774011 tanimoto score: 0.85	MMs03774029 tanimoto score: 0.85	MMs01869507 tanimoto score: 0.84

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