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 321 - 340 of 628

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MMs02510352 tanimoto score: 0.73	MMs02510354 tanimoto score: 0.73	MMs02553278 tanimoto score: 0.73	MMs02553279 tanimoto score: 0.73
MMs02553280 tanimoto score: 0.73	MMs02553281 tanimoto score: 0.73	MMs02893281 tanimoto score: 0.73	MMs03078817 tanimoto score: 0.73
MMs03078819 tanimoto score: 0.73	MMs03078821 tanimoto score: 0.73	MMs03078823 tanimoto score: 0.73	MMs03078914 tanimoto score: 0.73
MMs03078916 tanimoto score: 0.73	MMs03078918 tanimoto score: 0.73	MMs03078920 tanimoto score: 0.73	MMs03079091 tanimoto score: 0.73
MMs03079093 tanimoto score: 0.73	MMs03079095 tanimoto score: 0.73	MMs03079097 tanimoto score: 0.73	MMs03089391 tanimoto score: 0.73

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