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 221 - 240 of 628

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MMs03377185 tanimoto score: 0.74	MMs03376584 tanimoto score: 0.74	MMs03376580 tanimoto score: 0.74	MMs00541850 tanimoto score: 0.74
MMs03376515 tanimoto score: 0.74	MMs00097569 tanimoto score: 0.74	MMs02456648 tanimoto score: 0.74	MMs03376517 tanimoto score: 0.74
MMs00461724 tanimoto score: 0.74	MMs01744189 tanimoto score: 0.74	MMs02456647 tanimoto score: 0.74	MMs03376566 tanimoto score: 0.74
MMs01737447 tanimoto score: 0.74	MMs02764611 tanimoto score: 0.74	MMs03376501 tanimoto score: 0.74	MMs02741664 tanimoto score: 0.74
MMs02456643 tanimoto score: 0.74	MMs00024551 tanimoto score: 0.74	MMs03252648 tanimoto score: 0.74	MMs03252649 tanimoto score: 0.74

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