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 121 - 140 of 2122

of 107 Go to Page

MMs03779795 tanimoto score: 0.82	MMs02471457 tanimoto score: 0.82	MMs02471460 tanimoto score: 0.82	MMs02126458 tanimoto score: 0.82
MMs03694644 tanimoto score: 0.82	MMs03459509 tanimoto score: 0.82	MMs03524890 tanimoto score: 0.82	MMs02447079 tanimoto score: 0.82
MMs02447077 tanimoto score: 0.82	MMs03459506 tanimoto score: 0.82	MMs03524897 tanimoto score: 0.82	MMs03029772 tanimoto score: 0.82
MMs02471463 tanimoto score: 0.82	MMs02282599 tanimoto score: 0.82	MMs00469827 tanimoto score: 0.82	MMs02447081 tanimoto score: 0.82
MMs03378611 tanimoto score: 0.82	MMs03714362 tanimoto score: 0.82	MMs03926973 tanimoto score: 0.82	MMs03926971 tanimoto score: 0.82

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