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 101 - 120 of 628

of 32 Go to Page

MMs03376572 tanimoto score: 0.77	MMs03171327 tanimoto score: 0.77	MMs03171325 tanimoto score: 0.77	MMs03171329 tanimoto score: 0.77
MMs01727122 tanimoto score: 0.77	MMs01727120 tanimoto score: 0.77	MMs03171331 tanimoto score: 0.77	MMs02444183 tanimoto score: 0.77
MMs01727118 tanimoto score: 0.77	MMs01727116 tanimoto score: 0.77	MMs03404938 tanimoto score: 0.76	MMs03405254 tanimoto score: 0.76
MMs03136914 tanimoto score: 0.76	MMs03136910 tanimoto score: 0.76	MMs03136912 tanimoto score: 0.76	MMs03136916 tanimoto score: 0.76
MMs03129585 tanimoto score: 0.76	MMs03129586 tanimoto score: 0.76	MMs03129584 tanimoto score: 0.76	MMs03129587 tanimoto score: 0.76

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