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 241 - 260 of 628

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MMs03089687 tanimoto score: 0.74	MMs03079215 tanimoto score: 0.74	MMs03376566 tanimoto score: 0.74	MMs03377243 tanimoto score: 0.74
MMs03405209 tanimoto score: 0.74	MMs00021142 tanimoto score: 0.74	MMs03376515 tanimoto score: 0.74	MMs00457614 tanimoto score: 0.74
MMs00457487 tanimoto score: 0.74	MMs00014361 tanimoto score: 0.74	MMs03091877 tanimoto score: 0.74	MMs03376517 tanimoto score: 0.74
MMs00457486 tanimoto score: 0.74	MMs02391237 tanimoto score: 0.74	MMs03252649 tanimoto score: 0.74	MMs02391235 tanimoto score: 0.74
MMs00021115 tanimoto score: 0.74	MMs03252646 tanimoto score: 0.74	MMs00015279 tanimoto score: 0.74	MMs03251244 tanimoto score: 0.74

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