MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: EEM
Name: [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-
2-yl]methyl]-methyl-selanium
SMILES: C[Se+](CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

Neutral Molecules: 6681Ionic States: 2768Tautomers: 18Drug Similarity: 39

Items found 421 - 440 of 6681

of 335 Go to Page

MMs02419742 tanimoto score: 0.88	MMs02433241 tanimoto score: 0.88	MMs02387670 tanimoto score: 0.88	MMs02404318 tanimoto score: 0.88
MMs02419745 tanimoto score: 0.88	MMs02209636 tanimoto score: 0.88	MMs03169226 tanimoto score: 0.88	MMs01725956 tanimoto score: 0.88
MMs01725954 tanimoto score: 0.88	MMs00460926 tanimoto score: 0.88	MMs02433235 tanimoto score: 0.88	MMs02022888 tanimoto score: 0.88
MMs01725833 tanimoto score: 0.88	MMs01725809 tanimoto score: 0.88	MMs02433237 tanimoto score: 0.88	MMs03169224 tanimoto score: 0.88
MMs02043469 tanimoto score: 0.88	MMs02440822 tanimoto score: 0.88	MMs02419647 tanimoto score: 0.88	MMs02404568 tanimoto score: 0.88

<< Prev Next >>