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 41 - 60 of 862

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MMs03750872 tanimoto score: 0.9	MMs03568448 tanimoto score: 0.9	MMs03568442 tanimoto score: 0.9	MMs03568451 tanimoto score: 0.9
MMs00015422 tanimoto score: 0.9	MMs03568445 tanimoto score: 0.9	MMs00025627 tanimoto score: 0.9	MMs03404808 tanimoto score: 0.9
MMs03441598 tanimoto score: 0.9	MMs00754725 tanimoto score: 0.9	MMs03416071 tanimoto score: 0.9	MMs00025625 tanimoto score: 0.9
MMs03270471 tanimoto score: 0.9	MMs01771383 tanimoto score: 0.9	MMs00025624 tanimoto score: 0.9	MMs03404885 tanimoto score: 0.9
MMs00754719 tanimoto score: 0.9	MMs03091879 tanimoto score: 0.9	MMs00754721 tanimoto score: 0.9	MMs00015421 tanimoto score: 0.9

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