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 1001 - 1020 of 2122

of 107 Go to Page

MMs03708546 tanimoto score: 0.75	MMs02454250 tanimoto score: 0.75	MMs02454249 tanimoto score: 0.75	MMs02454248 tanimoto score: 0.75
MMs02352015 tanimoto score: 0.75	MMs00523351 tanimoto score: 0.75	MMs02506313 tanimoto score: 0.75	MMs03207855 tanimoto score: 0.75
MMs03214266 tanimoto score: 0.75	MMs03693509 tanimoto score: 0.75	MMs02449542 tanimoto score: 0.75	MMs03694602 tanimoto score: 0.75
MMs03695963 tanimoto score: 0.75	MMs02449541 tanimoto score: 0.75	MMs02449540 tanimoto score: 0.75	MMs02449539 tanimoto score: 0.75
MMs02506161 tanimoto score: 0.75	MMs02515506 tanimoto score: 0.75	MMs01874780 tanimoto score: 0.75	MMs00008504 tanimoto score: 0.75

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