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 361 - 380 of 628

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MMs03133662 tanimoto score: 0.73	MMs03133663 tanimoto score: 0.73	MMs03133664 tanimoto score: 0.73	MMs03133665 tanimoto score: 0.73
MMs03133666 tanimoto score: 0.73	MMs03133667 tanimoto score: 0.73	MMs02236785 tanimoto score: 0.73	MMs03850455 tanimoto score: 0.73
MMs03850472 tanimoto score: 0.73	MMs02204654 tanimoto score: 0.73	MMs02204653 tanimoto score: 0.73	MMs02204652 tanimoto score: 0.73
MMs02204651 tanimoto score: 0.73	MMs01746243 tanimoto score: 0.73	MMs01727743 tanimoto score: 0.73	MMs00058790 tanimoto score: 0.73
MMs01727741 tanimoto score: 0.73	MMs01727739 tanimoto score: 0.73	MMs01727737 tanimoto score: 0.73	MMs01727714 tanimoto score: 0.73

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