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 81 - 100 of 2122

of 107 Go to Page

MMs03082885 tanimoto score: 0.83	MMs03082887 tanimoto score: 0.83	MMs02281844 tanimoto score: 0.83	MMs03082881 tanimoto score: 0.83
MMs02381747 tanimoto score: 0.83	MMs03082883 tanimoto score: 0.83	MMs03779797 tanimoto score: 0.83	MMs02381327 tanimoto score: 0.83
MMs03774003 tanimoto score: 0.83	MMs03076630 tanimoto score: 0.83	MMs03077766 tanimoto score: 0.83	MMs02886115 tanimoto score: 0.83
MMs03017313 tanimoto score: 0.83	MMs03077767 tanimoto score: 0.83	MMs03536921 tanimoto score: 0.83	MMs02381745 tanimoto score: 0.83
MMs03077769 tanimoto score: 0.83	MMs02512684 tanimoto score: 0.82	MMs02512683 tanimoto score: 0.82	MMs02471474 tanimoto score: 0.82

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