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 541 - 560 of 628

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MMs03913776 tanimoto score: 0.71	MMs03916542 tanimoto score: 0.71	MMs03404835 tanimoto score: 0.71	MMs03916543 tanimoto score: 0.71
MMs02401010 tanimoto score: 0.71	MMs02472254 tanimoto score: 0.71	MMs02472258 tanimoto score: 0.71	MMs02472262 tanimoto score: 0.71
MMs02401009 tanimoto score: 0.71	MMs02401008 tanimoto score: 0.71	MMs00383934 tanimoto score: 0.71	MMs00383933 tanimoto score: 0.71
MMs03840656 tanimoto score: 0.71	MMs02484890 tanimoto score: 0.71	MMs02484918 tanimoto score: 0.71	MMs02485026 tanimoto score: 0.71
MMs02485047 tanimoto score: 0.71	MMs02439117 tanimoto score: 0.71	MMs02439116 tanimoto score: 0.71	MMs02439115 tanimoto score: 0.71

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