MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOC
Name: 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE
SMILES: C1C(C(OC(C1O)C[NH3+])O)[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 862Ionic States: 456Tautomers: 0Drug Similarity: 84

Items found 221 - 240 of 862

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MMs03078916 tanimoto score: 0.81	MMs03079097 tanimoto score: 0.81	MMs03078918 tanimoto score: 0.81	MMs03079091 tanimoto score: 0.81
MMs03079093 tanimoto score: 0.81	MMs03850472 tanimoto score: 0.81	MMs03850455 tanimoto score: 0.81	MMs03850406 tanimoto score: 0.81
MMs03129587 tanimoto score: 0.81	MMs02486512 tanimoto score: 0.81	MMs03129586 tanimoto score: 0.81	MMs03091883 tanimoto score: 0.81
MMs03129584 tanimoto score: 0.81	MMs03079095 tanimoto score: 0.81	MMs03091881 tanimoto score: 0.81	MMs03129585 tanimoto score: 0.81
MMs03078914 tanimoto score: 0.81	MMs03850424 tanimoto score: 0.81	MMs03922033 tanimoto score: 0.81	MMs03922031 tanimoto score: 0.81

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