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 861 - 880 of 2122

of 107 Go to Page

MMs00056126 tanimoto score: 0.76	MMs02494876 tanimoto score: 0.76	MMs02414051 tanimoto score: 0.76	MMs03779496 tanimoto score: 0.76
MMs00019199 tanimoto score: 0.76	MMs01085822 tanimoto score: 0.76	MMs02438653 tanimoto score: 0.76	MMs02438652 tanimoto score: 0.76
MMs02438651 tanimoto score: 0.76	MMs02438650 tanimoto score: 0.76	MMs01085823 tanimoto score: 0.76	MMs03189344 tanimoto score: 0.76
MMs02516541 tanimoto score: 0.75	MMs02516542 tanimoto score: 0.75	MMs02517078 tanimoto score: 0.75	MMs03724951 tanimoto score: 0.75
MMs02517079 tanimoto score: 0.75	MMs03725214 tanimoto score: 0.75	MMs03715518 tanimoto score: 0.75	MMs02517080 tanimoto score: 0.75

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