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 361 - 380 of 2122

of 107 Go to Page

MMs02442852 tanimoto score: 0.79	MMs02412665 tanimoto score: 0.79	MMs03076374 tanimoto score: 0.79	MMs00540391 tanimoto score: 0.79
MMs03075902 tanimoto score: 0.79	MMs03075782 tanimoto score: 0.79	MMs03774001 tanimoto score: 0.79	MMs02500500 tanimoto score: 0.79
MMs02500501 tanimoto score: 0.79	MMs03536925 tanimoto score: 0.79	MMs02380230 tanimoto score: 0.79	MMs02499511 tanimoto score: 0.79
MMs03536919 tanimoto score: 0.79	MMs02464245 tanimoto score: 0.79	MMs03524895 tanimoto score: 0.79	MMs02464247 tanimoto score: 0.79
MMs02500503 tanimoto score: 0.79	MMs03524896 tanimoto score: 0.79	MMs03522422 tanimoto score: 0.79	MMs02765515 tanimoto score: 0.79

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