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 81 - 100 of 628

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MMs03687031 tanimoto score: 0.78	MMs03323174 tanimoto score: 0.78	MMs03763525 tanimoto score: 0.78	MMs02454439 tanimoto score: 0.78
MMs03323094 tanimoto score: 0.78	MMs03480404 tanimoto score: 0.77	MMs03480453 tanimoto score: 0.77	MMs03480402 tanimoto score: 0.77
MMs03376572 tanimoto score: 0.77	MMs03480455 tanimoto score: 0.77	MMs03750840 tanimoto score: 0.77	MMs03750872 tanimoto score: 0.77
MMs02444185 tanimoto score: 0.77	MMs03171325 tanimoto score: 0.77	MMs02444181 tanimoto score: 0.77	MMs03171327 tanimoto score: 0.77
MMs02444182 tanimoto score: 0.77	MMs03171329 tanimoto score: 0.77	MMs03171331 tanimoto score: 0.77	MMs02444183 tanimoto score: 0.77

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