MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ATY
Name: 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)OC(=O)C

[show PDB table]

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

Neutral Molecules: 2189Ionic States: 391Tautomers: 1Drug Similarity: 8

Items found 141 - 160 of 2189

of 110 Go to Page

MMs02761907 tanimoto score: 0.86	MMs02469577 tanimoto score: 0.86	MMs02513737 tanimoto score: 0.86	MMs02469575 tanimoto score: 0.86
MMs03079978 tanimoto score: 0.86	MMs02469576 tanimoto score: 0.86	MMs02482284 tanimoto score: 0.86	MMs03522414 tanimoto score: 0.86
MMs02487281 tanimoto score: 0.85	MMs03229251 tanimoto score: 0.85	MMs02487282 tanimoto score: 0.85	MMs03229253 tanimoto score: 0.85
MMs02504049 tanimoto score: 0.85	MMs02504050 tanimoto score: 0.85	MMs03229255 tanimoto score: 0.85	MMs02487283 tanimoto score: 0.85
MMs02487284 tanimoto score: 0.85	MMs02446826 tanimoto score: 0.85	MMs02504052 tanimoto score: 0.85	MMs02446827 tanimoto score: 0.85

<< Prev Next >>