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 201 - 220 of 628

of 32 Go to Page

MMs02806771 tanimoto score: 0.75	MMs01726023 tanimoto score: 0.75	MMs02406184 tanimoto score: 0.75	MMs01726021 tanimoto score: 0.75
MMs02037186 tanimoto score: 0.75	MMs02037185 tanimoto score: 0.75	MMs02037179 tanimoto score: 0.75	MMs03129793 tanimoto score: 0.75
MMs00550017 tanimoto score: 0.75	MMs00550018 tanimoto score: 0.75	MMs02456903 tanimoto score: 0.75	MMs02034496 tanimoto score: 0.75
MMs03219600 tanimoto score: 0.75	MMs03219734 tanimoto score: 0.75	MMs02034495 tanimoto score: 0.75	MMs02806772 tanimoto score: 0.75
MMs03332434 tanimoto score: 0.75	MMs03850474 tanimoto score: 0.75	MMs00230374 tanimoto score: 0.74	MMs00058795 tanimoto score: 0.74

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