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 281 - 300 of 628

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MMs03089687 tanimoto score: 0.74	MMs03252649 tanimoto score: 0.74	MMs03079215 tanimoto score: 0.74	MMs03171610 tanimoto score: 0.74
MMs03171611 tanimoto score: 0.74	MMs00292743 tanimoto score: 0.74	MMs03171612 tanimoto score: 0.74	MMs02164308 tanimoto score: 0.74
MMs00025685 tanimoto score: 0.74	MMs00016082 tanimoto score: 0.74	MMs03171613 tanimoto score: 0.74	MMs00292742 tanimoto score: 0.74
MMs02034500 tanimoto score: 0.74	MMs02456648 tanimoto score: 0.74	MMs02034499 tanimoto score: 0.74	MMs02034498 tanimoto score: 0.74
MMs00292741 tanimoto score: 0.74	MMs02034497 tanimoto score: 0.74	MMs03921966 tanimoto score: 0.74	MMs03921965 tanimoto score: 0.74

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