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 241 - 260 of 2122

of 107 Go to Page

MMs02497613 tanimoto score: 0.8	MMs02514720 tanimoto score: 0.8	MMs03167577 tanimoto score: 0.8	MMs02514721 tanimoto score: 0.8
MMs03167578 tanimoto score: 0.8	MMs02512591 tanimoto score: 0.8	MMs02507619 tanimoto score: 0.8	MMs02507621 tanimoto score: 0.8
MMs02512592 tanimoto score: 0.8	MMs02512593 tanimoto score: 0.8	MMs02498060 tanimoto score: 0.8	MMs02381739 tanimoto score: 0.8
MMs02381735 tanimoto score: 0.8	MMs02477570 tanimoto score: 0.8	MMs03079982 tanimoto score: 0.8	MMs02381737 tanimoto score: 0.8
MMs02477569 tanimoto score: 0.8	MMs03079023 tanimoto score: 0.8	MMs03079976 tanimoto score: 0.8	MMs02504175 tanimoto score: 0.8

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