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 561 - 580 of 628

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MMs02439114 tanimoto score: 0.71	MMs02446942 tanimoto score: 0.71	MMs02446943 tanimoto score: 0.71	MMs03840657 tanimoto score: 0.71
MMs03840673 tanimoto score: 0.71	MMs02393740 tanimoto score: 0.71	MMs02446944 tanimoto score: 0.71	MMs02446945 tanimoto score: 0.71
MMs03441596 tanimoto score: 0.71	MMs03441598 tanimoto score: 0.71	MMs03468385 tanimoto score: 0.71	MMs03840674 tanimoto score: 0.71
MMs02418250 tanimoto score: 0.71	MMs02393739 tanimoto score: 0.71	MMs02393738 tanimoto score: 0.71	MMs03482370 tanimoto score: 0.71
MMs02248448 tanimoto score: 0.71	MMs03089747 tanimoto score: 0.71	MMs02393737 tanimoto score: 0.71	MMs02418248 tanimoto score: 0.71

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