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 801 - 820 of 2122

of 107 Go to Page

MMs02462636 tanimoto score: 0.76	MMs03779659 tanimoto score: 0.76	MMs03189347 tanimoto score: 0.76	MMs03779677 tanimoto score: 0.76
MMs00024901 tanimoto score: 0.76	MMs03210872 tanimoto score: 0.76	MMs02168962 tanimoto score: 0.76	MMs03779631 tanimoto score: 0.76
MMs02461839 tanimoto score: 0.76	MMs02157791 tanimoto score: 0.76	MMs02461837 tanimoto score: 0.76	MMs02461835 tanimoto score: 0.76
MMs03779590 tanimoto score: 0.76	MMs02461833 tanimoto score: 0.76	MMs02155486 tanimoto score: 0.76	MMs03779595 tanimoto score: 0.76
MMs02380240 tanimoto score: 0.76	MMs03779573 tanimoto score: 0.76	MMs02377493 tanimoto score: 0.76	MMs02371979 tanimoto score: 0.76

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