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 261 - 280 of 628

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MMs00015279 tanimoto score: 0.74	MMs03252648 tanimoto score: 0.74	MMs02380343 tanimoto score: 0.74	MMs03252649 tanimoto score: 0.74
MMs02380305 tanimoto score: 0.74	MMs03079215 tanimoto score: 0.74	MMs02478835 tanimoto score: 0.74	MMs02478837 tanimoto score: 0.74
MMs03252647 tanimoto score: 0.74	MMs02478833 tanimoto score: 0.74	MMs03251242 tanimoto score: 0.74	MMs00048932 tanimoto score: 0.74
MMs03251244 tanimoto score: 0.74	MMs03251234 tanimoto score: 0.74	MMs02478839 tanimoto score: 0.74	MMs03251236 tanimoto score: 0.74
MMs03252646 tanimoto score: 0.74	MMs03376501 tanimoto score: 0.74	MMs02764611 tanimoto score: 0.74	MMs03171613 tanimoto score: 0.74

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