MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NGO
Name: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
SMILES: CC1=[NH+]C2C(C(C
(OC2O1)CO)O)O

[show PDB table]

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

Neutral Molecules: 628Ionic States: 297Tautomers: 0Drug Similarity: 80

Items found 301 - 320 of 628

of 32 Go to Page

MMs03921967 tanimoto score: 0.74	MMs03921968 tanimoto score: 0.74	MMs00014361 tanimoto score: 0.74	MMs00015800 tanimoto score: 0.73
MMs02401220 tanimoto score: 0.73	MMs02401219 tanimoto score: 0.73	MMs02487253 tanimoto score: 0.73	MMs02487254 tanimoto score: 0.73
MMs02487255 tanimoto score: 0.73	MMs02487256 tanimoto score: 0.73	MMs02506220 tanimoto score: 0.73	MMs02506222 tanimoto score: 0.73
MMs02506224 tanimoto score: 0.73	MMs02506226 tanimoto score: 0.73	MMs02508906 tanimoto score: 0.73	MMs02508908 tanimoto score: 0.73
MMs02508910 tanimoto score: 0.73	MMs02508911 tanimoto score: 0.73	MMs02510348 tanimoto score: 0.73	MMs02510350 tanimoto score: 0.73

<< Prev Next >>