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 401 - 420 of 628

of 32 Go to Page

MMs01727679 tanimoto score: 0.73	MMs03440148 tanimoto score: 0.73	MMs03440151 tanimoto score: 0.73	MMs03440167 tanimoto score: 0.73
MMs01727677 tanimoto score: 0.73	MMs01727675 tanimoto score: 0.73	MMs01727673 tanimoto score: 0.73	MMs01727671 tanimoto score: 0.73
MMs01727669 tanimoto score: 0.73	MMs01727667 tanimoto score: 0.73	MMs01727665 tanimoto score: 0.73	MMs01727663 tanimoto score: 0.73
MMs01727661 tanimoto score: 0.73	MMs02401221 tanimoto score: 0.73	MMs03922027 tanimoto score: 0.73	MMs03922029 tanimoto score: 0.73
MMs03922031 tanimoto score: 0.73	MMs03922033 tanimoto score: 0.73	MMs03660753 tanimoto score: 0.73	MMs03660763 tanimoto score: 0.73

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