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 141 - 160 of 628

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MMs01737494 tanimoto score: 0.75	MMs00461346 tanimoto score: 0.75	MMs03219734 tanimoto score: 0.75	MMs03226623 tanimoto score: 0.75
MMs02456970 tanimoto score: 0.75	MMs03252844 tanimoto score: 0.75	MMs02456976 tanimoto score: 0.75	MMs02406190 tanimoto score: 0.75
MMs02456972 tanimoto score: 0.75	MMs02456974 tanimoto score: 0.75	MMs02806771 tanimoto score: 0.75	MMs03252846 tanimoto score: 0.75
MMs02456905 tanimoto score: 0.75	MMs02456904 tanimoto score: 0.75	MMs02406186 tanimoto score: 0.75	MMs02456902 tanimoto score: 0.75
MMs02456903 tanimoto score: 0.75	MMs03129845 tanimoto score: 0.75	MMs02417246 tanimoto score: 0.75	MMs02417244 tanimoto score: 0.75

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