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 701 - 720 of 2122

of 107 Go to Page

MMs03779709 tanimoto score: 0.77	MMs03779717 tanimoto score: 0.77	MMs02448843 tanimoto score: 0.77	MMs02448842 tanimoto score: 0.77
MMs03378615 tanimoto score: 0.77	MMs03378614 tanimoto score: 0.77	MMs03779680 tanimoto score: 0.77	MMs02289974 tanimoto score: 0.77
MMs03779678 tanimoto score: 0.77	MMs02504072 tanimoto score: 0.77	MMs02504070 tanimoto score: 0.77	MMs02284396 tanimoto score: 0.77
MMs02442772 tanimoto score: 0.77	MMs02504074 tanimoto score: 0.77	MMs02442770 tanimoto score: 0.77	MMs02442768 tanimoto score: 0.77
MMs02469575 tanimoto score: 0.77	MMs02469577 tanimoto score: 0.77	MMs03779555 tanimoto score: 0.77	MMs03779564 tanimoto score: 0.77

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