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 221 - 240 of 2122

of 107 Go to Page

MMs03522430 tanimoto score: 0.8	MMs02236792 tanimoto score: 0.8	MMs02507609 tanimoto score: 0.8	MMs03522418 tanimoto score: 0.8
MMs02507614 tanimoto score: 0.8	MMs02507619 tanimoto score: 0.8	MMs02497613 tanimoto score: 0.8	MMs02514720 tanimoto score: 0.8
MMs02507621 tanimoto score: 0.8	MMs03522415 tanimoto score: 0.8	MMs03522429 tanimoto score: 0.8	MMs03167579 tanimoto score: 0.8
MMs03167577 tanimoto score: 0.8	MMs03167578 tanimoto score: 0.8	MMs02381735 tanimoto score: 0.8	MMs03104077 tanimoto score: 0.8
MMs02477567 tanimoto score: 0.8	MMs02504174 tanimoto score: 0.8	MMs02461811 tanimoto score: 0.8	MMs02477568 tanimoto score: 0.8

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