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 621 - 640 of 2122

of 107 Go to Page

MMs02469576 tanimoto score: 0.77	MMs02469577 tanimoto score: 0.77	MMs00448877 tanimoto score: 0.77	MMs02559711 tanimoto score: 0.77
MMs02469575 tanimoto score: 0.77	MMs02504070 tanimoto score: 0.77	MMs03779678 tanimoto score: 0.77	MMs02481802 tanimoto score: 0.77
MMs02390628 tanimoto score: 0.77	MMs03133725 tanimoto score: 0.77	MMs02390627 tanimoto score: 0.77	MMs02213301 tanimoto score: 0.77
MMs03133724 tanimoto score: 0.77	MMs02213091 tanimoto score: 0.77	MMs00008466 tanimoto score: 0.77	MMs02498308 tanimoto score: 0.77
MMs02376252 tanimoto score: 0.77	MMs03724936 tanimoto score: 0.77	MMs03133727 tanimoto score: 0.77	MMs00540569 tanimoto score: 0.77

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