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 581 - 600 of 2122

of 107 Go to Page

MMs03482233 tanimoto score: 0.78	MMs03779540 tanimoto score: 0.78	MMs03779601 tanimoto score: 0.78	MMs03779749 tanimoto score: 0.78
MMs02499276 tanimoto score: 0.77	MMs02481803 tanimoto score: 0.77	MMs02499274 tanimoto score: 0.77	MMs02499275 tanimoto score: 0.77
MMs03714957 tanimoto score: 0.77	MMs02424775 tanimoto score: 0.77	MMs02424774 tanimoto score: 0.77	MMs02424773 tanimoto score: 0.77
MMs02424772 tanimoto score: 0.77	MMs02481800 tanimoto score: 0.77	MMs03536933 tanimoto score: 0.77	MMs02498306 tanimoto score: 0.77
MMs02498308 tanimoto score: 0.77	MMs02498304 tanimoto score: 0.77	MMs02481801 tanimoto score: 0.77	MMs02498303 tanimoto score: 0.77

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