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 261 - 280 of 2122

of 107 Go to Page

MMs02514723 tanimoto score: 0.8	MMs03167577 tanimoto score: 0.8	MMs03104077 tanimoto score: 0.8	MMs02514724 tanimoto score: 0.8
MMs02512593 tanimoto score: 0.8	MMs02514720 tanimoto score: 0.8	MMs02512591 tanimoto score: 0.8	MMs02507619 tanimoto score: 0.8
MMs02512592 tanimoto score: 0.8	MMs02514721 tanimoto score: 0.8	MMs02281702 tanimoto score: 0.8	MMs02507609 tanimoto score: 0.8
MMs02507614 tanimoto score: 0.8	MMs02507621 tanimoto score: 0.8	MMs02481804 tanimoto score: 0.79	MMs02481805 tanimoto score: 0.79
MMs02275973 tanimoto score: 0.79	MMs00469696 tanimoto score: 0.79	MMs02504752 tanimoto score: 0.79	MMs00755150 tanimoto score: 0.79

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