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 161 - 180 of 628

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MMs02456976 tanimoto score: 0.75	MMs03219600 tanimoto score: 0.75	MMs02454236 tanimoto score: 0.75	MMs03219734 tanimoto score: 0.75
MMs03252852 tanimoto score: 0.75	MMs02456970 tanimoto score: 0.75	MMs02406188 tanimoto score: 0.75	MMs02406190 tanimoto score: 0.75
MMs02456905 tanimoto score: 0.75	MMs02205554 tanimoto score: 0.75	MMs02454234 tanimoto score: 0.75	MMs02205553 tanimoto score: 0.75
MMs02417242 tanimoto score: 0.75	MMs02205552 tanimoto score: 0.75	MMs02205551 tanimoto score: 0.75	MMs02417244 tanimoto score: 0.75
MMs02456904 tanimoto score: 0.75	MMs02417246 tanimoto score: 0.75	MMs02456902 tanimoto score: 0.75	MMs02203579 tanimoto score: 0.75

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