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 201 - 220 of 2122

of 107 Go to Page

MMs00259112 tanimoto score: 0.81	MMs02261115 tanimoto score: 0.81	MMs03536935 tanimoto score: 0.8	MMs03536927 tanimoto score: 0.8
MMs03522430 tanimoto score: 0.8	MMs03522429 tanimoto score: 0.8	MMs03536926 tanimoto score: 0.8	MMs03522418 tanimoto score: 0.8
MMs03522415 tanimoto score: 0.8	MMs02504177 tanimoto score: 0.8	MMs02504175 tanimoto score: 0.8	MMs02281702 tanimoto score: 0.8
MMs02461815 tanimoto score: 0.8	MMs02220986 tanimoto score: 0.8	MMs02236792 tanimoto score: 0.8	MMs03167579 tanimoto score: 0.8
MMs02477567 tanimoto score: 0.8	MMs02477568 tanimoto score: 0.8	MMs02477569 tanimoto score: 0.8	MMs03104077 tanimoto score: 0.8

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