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 921 - 940 of 2122

of 107 Go to Page

MMs02412540 tanimoto score: 0.75	MMs02412539 tanimoto score: 0.75	MMs02506310 tanimoto score: 0.75	MMs03724951 tanimoto score: 0.75
MMs03714959 tanimoto score: 0.75	MMs03715518 tanimoto score: 0.75	MMs03714759 tanimoto score: 0.75	MMs02517081 tanimoto score: 0.75
MMs02517080 tanimoto score: 0.75	MMs03708546 tanimoto score: 0.75	MMs03696140 tanimoto score: 0.75	MMs03694602 tanimoto score: 0.75
MMs02516542 tanimoto score: 0.75	MMs02517078 tanimoto score: 0.75	MMs03695963 tanimoto score: 0.75	MMs02515917 tanimoto score: 0.75
MMs02516539 tanimoto score: 0.75	MMs02516540 tanimoto score: 0.75	MMs02516541 tanimoto score: 0.75	MMs02517079 tanimoto score: 0.75

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