MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 00A
Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine
SMILES: c1cc(ccc1C(=O)OP(=O)(
O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl

[show PDB table]

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

Neutral Molecules: 2078Ionic States: 759Tautomers: 17Drug Similarity: 0

Items found 581 - 600 of 2078

of 104 Go to Page

MMs01730403 tanimoto score: 0.75	MMs02401912 tanimoto score: 0.75	MMs01665575 tanimoto score: 0.75	MMs01664814 tanimoto score: 0.75
MMs02126409 tanimoto score: 0.75	MMs02437844 tanimoto score: 0.75	MMs02437842 tanimoto score: 0.75	MMs02437840 tanimoto score: 0.75
MMs02126152 tanimoto score: 0.75	MMs02126131 tanimoto score: 0.75	MMs01429172 tanimoto score: 0.75	MMs02126025 tanimoto score: 0.75
MMs02126027 tanimoto score: 0.75	MMs02126021 tanimoto score: 0.75	MMs02126023 tanimoto score: 0.75	MMs01311409 tanimoto score: 0.75
MMs02390208 tanimoto score: 0.75	MMs02390205 tanimoto score: 0.75	MMs02390207 tanimoto score: 0.75	MMs02390204 tanimoto score: 0.75

<< Prev Next >>