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 301 - 320 of 2122

of 107 Go to Page

MMs00561121 tanimoto score: 0.79	MMs02498052 tanimoto score: 0.79	MMs02498091 tanimoto score: 0.79	MMs02625407 tanimoto score: 0.79
MMs03229274 tanimoto score: 0.79	MMs00561120 tanimoto score: 0.79	MMs02234562 tanimoto score: 0.79	MMs02233639 tanimoto score: 0.79
MMs02461745 tanimoto score: 0.79	MMs02429424 tanimoto score: 0.79	MMs00543514 tanimoto score: 0.79	MMs02497640 tanimoto score: 0.79
MMs00543513 tanimoto score: 0.79	MMs02461746 tanimoto score: 0.79	MMs00543512 tanimoto score: 0.79	MMs02390184 tanimoto score: 0.79
MMs02460201 tanimoto score: 0.79	MMs02218580 tanimoto score: 0.79	MMs02460198 tanimoto score: 0.79	MMs02471477 tanimoto score: 0.79

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