MMsINC Ligand

MMsINC Database Search


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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 601 - 620 of 628

of 32 Go to Page

MMs03778460 tanimoto score: 0.7	MMs03136906 tanimoto score: 0.7	MMs03136907 tanimoto score: 0.7	MMs02437319 tanimoto score: 0.7
MMs02437320 tanimoto score: 0.7	MMs02456301 tanimoto score: 0.7	MMs02467345 tanimoto score: 0.7	MMs02467344 tanimoto score: 0.7
MMs02467343 tanimoto score: 0.7	MMs02437321 tanimoto score: 0.7	MMs02467342 tanimoto score: 0.7	MMs02443114 tanimoto score: 0.7
MMs02456302 tanimoto score: 0.7	MMs02456303 tanimoto score: 0.7	MMs02456304 tanimoto score: 0.7	MMs02443113 tanimoto score: 0.7
MMs03136908 tanimoto score: 0.7	MMs02437322 tanimoto score: 0.7	MMs03136909 tanimoto score: 0.7	MMs02444101 tanimoto score: 0.7

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