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 561 - 580 of 2122

of 107 Go to Page

MMs03682018 tanimoto score: 0.78	MMs02498485 tanimoto score: 0.78	MMs03682014 tanimoto score: 0.78	MMs02526739 tanimoto score: 0.78
MMs03682016 tanimoto score: 0.78	MMs03682020 tanimoto score: 0.78	MMs03133785 tanimoto score: 0.78	MMs03133786 tanimoto score: 0.78
MMs01792888 tanimoto score: 0.78	MMs02504050 tanimoto score: 0.78	MMs03133787 tanimoto score: 0.78	MMs02438656 tanimoto score: 0.78
MMs02438655 tanimoto score: 0.78	MMs02438654 tanimoto score: 0.78	MMs03626577 tanimoto score: 0.78	MMs03522412 tanimoto score: 0.78
MMs03133788 tanimoto score: 0.78	MMs03779534 tanimoto score: 0.78	MMs03927475 tanimoto score: 0.78	MMs03927473 tanimoto score: 0.78

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