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 521 - 540 of 2122

of 107 Go to Page

MMs02526739 tanimoto score: 0.78	MMs03724945 tanimoto score: 0.78	MMs03682016 tanimoto score: 0.78	MMs03682014 tanimoto score: 0.78
MMs03682018 tanimoto score: 0.78	MMs03682020 tanimoto score: 0.78	MMs02498483 tanimoto score: 0.78	MMs03693298 tanimoto score: 0.78
MMs02512290 tanimoto score: 0.78	MMs03626577 tanimoto score: 0.78	MMs02498484 tanimoto score: 0.78	MMs02126203 tanimoto score: 0.78
MMs03779582 tanimoto score: 0.78	MMs02477549 tanimoto score: 0.78	MMs02511385 tanimoto score: 0.78	MMs02477550 tanimoto score: 0.78
MMs02512289 tanimoto score: 0.78	MMs03536906 tanimoto score: 0.78	MMs02477551 tanimoto score: 0.78	MMs02477527 tanimoto score: 0.78

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