MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: S1T
Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1c(sc(c1Cc2cnc(nc2N)C)C(C)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 493Ionic States: 26Tautomers: 0Drug Similarity: 0

Items found 301 - 320 of 493

of 25 Go to Page

MMs01954268 tanimoto score: 0.71	MMs01954269 tanimoto score: 0.71	MMs01954270 tanimoto score: 0.71	MMs01967517 tanimoto score: 0.71
MMs01973184 tanimoto score: 0.71	MMs02116092 tanimoto score: 0.71	MMs02134692 tanimoto score: 0.71	MMs02210269 tanimoto score: 0.71
MMs02226967 tanimoto score: 0.71	MMs02226968 tanimoto score: 0.71	MMs02226969 tanimoto score: 0.71	MMs02226970 tanimoto score: 0.71
MMs02248343 tanimoto score: 0.71	MMs02248355 tanimoto score: 0.71	MMs02258615 tanimoto score: 0.71	MMs02286480 tanimoto score: 0.71
MMs02370508 tanimoto score: 0.71	MMs02377146 tanimoto score: 0.71	MMs02524006 tanimoto score: 0.71	MMs02575074 tanimoto score: 0.71

<< Prev Next >>