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 41 - 60 of 2122

of 107 Go to Page

MMs03779730 tanimoto score: 0.84	MMs03080004 tanimoto score: 0.84	MMs02407335 tanimoto score: 0.84	MMs03080006 tanimoto score: 0.84
MMs03080000 tanimoto score: 0.84	MMs02407337 tanimoto score: 0.84	MMs01869507 tanimoto score: 0.84	MMs01780979 tanimoto score: 0.84
MMs00351985 tanimoto score: 0.84	MMs00351984 tanimoto score: 0.84	MMs03779813 tanimoto score: 0.84	MMs00351983 tanimoto score: 0.84
MMs03708589 tanimoto score: 0.84	MMs02471485 tanimoto score: 0.84	MMs03260166 tanimoto score: 0.84	MMs03378616 tanimoto score: 0.84
MMs01875588 tanimoto score: 0.84	MMs03080002 tanimoto score: 0.84	MMs02471486 tanimoto score: 0.84	MMs02287641 tanimoto score: 0.84

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