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 441 - 460 of 2122

of 107 Go to Page

MMs03129110 tanimoto score: 0.78	MMs02511385 tanimoto score: 0.78	MMs02418471 tanimoto score: 0.78	MMs02418470 tanimoto score: 0.78
MMs02416167 tanimoto score: 0.78	MMs02416166 tanimoto score: 0.78	MMs02416165 tanimoto score: 0.78	MMs02246904 tanimoto score: 0.78
MMs02512289 tanimoto score: 0.78	MMs02234563 tanimoto score: 0.78	MMs02230789 tanimoto score: 0.78	MMs00458462 tanimoto score: 0.78
MMs03522425 tanimoto score: 0.78	MMs02477498 tanimoto score: 0.78	MMs02506159 tanimoto score: 0.78	MMs03522414 tanimoto score: 0.78
MMs03482000 tanimoto score: 0.78	MMs03482233 tanimoto score: 0.78	MMs03481999 tanimoto score: 0.78	MMs03494755 tanimoto score: 0.78

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