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 641 - 660 of 2122

of 107 Go to Page

MMs03724936 tanimoto score: 0.77	MMs00539175 tanimoto score: 0.77	MMs02168961 tanimoto score: 0.77	MMs03724949 tanimoto score: 0.77
MMs02158030 tanimoto score: 0.77	MMs00538710 tanimoto score: 0.77	MMs02380565 tanimoto score: 0.77	MMs03724928 tanimoto score: 0.77
MMs03724386 tanimoto score: 0.77	MMs03715516 tanimoto score: 0.77	MMs03714957 tanimoto score: 0.77	MMs02486905 tanimoto score: 0.77
MMs02461824 tanimoto score: 0.77	MMs02469577 tanimoto score: 0.77	MMs03133726 tanimoto score: 0.77	MMs02461823 tanimoto score: 0.77
MMs02461822 tanimoto score: 0.77	MMs03133727 tanimoto score: 0.77	MMs02461821 tanimoto score: 0.77	MMs02486906 tanimoto score: 0.77

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