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 981 - 1000 of 2122

of 107 Go to Page

MMs03695963 tanimoto score: 0.75	MMs02504056 tanimoto score: 0.75	MMs03695965 tanimoto score: 0.75	MMs02380268 tanimoto score: 0.75
MMs02461832 tanimoto score: 0.75	MMs03214357 tanimoto score: 0.75	MMs02461831 tanimoto score: 0.75	MMs02461830 tanimoto score: 0.75
MMs02461829 tanimoto score: 0.75	MMs00311711 tanimoto score: 0.75	MMs02506161 tanimoto score: 0.75	MMs03696140 tanimoto score: 0.75
MMs00311710 tanimoto score: 0.75	MMs02506163 tanimoto score: 0.75	MMs03207855 tanimoto score: 0.75	MMs03694602 tanimoto score: 0.75
MMs03708546 tanimoto score: 0.75	MMs03629755 tanimoto score: 0.75	MMs02368128 tanimoto score: 0.75	MMs03629753 tanimoto score: 0.75

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