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 421 - 440 of 2122

of 107 Go to Page

MMs02412663 tanimoto score: 0.79	MMs02412664 tanimoto score: 0.79	MMs02471929 tanimoto score: 0.79	MMs03075633 tanimoto score: 0.78
MMs00458672 tanimoto score: 0.78	MMs02272691 tanimoto score: 0.78	MMs00458671 tanimoto score: 0.78	MMs00458669 tanimoto score: 0.78
MMs00458670 tanimoto score: 0.78	MMs03494755 tanimoto score: 0.78	MMs02234563 tanimoto score: 0.78	MMs02246904 tanimoto score: 0.78
MMs02891007 tanimoto score: 0.78	MMs03521265 tanimoto score: 0.78	MMs03522412 tanimoto score: 0.78	MMs00458462 tanimoto score: 0.78
MMs03468386 tanimoto score: 0.78	MMs03468453 tanimoto score: 0.78	MMs02416167 tanimoto score: 0.78	MMs02230789 tanimoto score: 0.78

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