MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GCS
Name: D-GLUCOSAMINE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O

[show PDB table]

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

Neutral Molecules: 1156Ionic States: 525Tautomers: 0Drug Similarity: 104

Items found 121 - 140 of 1156

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MMs03090262 tanimoto score: 0.9	MMs03079093 tanimoto score: 0.9	MMs03090260 tanimoto score: 0.9	MMs02248448 tanimoto score: 0.9
MMs03850455 tanimoto score: 0.9	MMs03850472 tanimoto score: 0.9	MMs03922031 tanimoto score: 0.9	MMs02486510 tanimoto score: 0.9
MMs03922033 tanimoto score: 0.9	MMs03850406 tanimoto score: 0.9	MMs02472254 tanimoto score: 0.9	MMs03222479 tanimoto score: 0.9
MMs03404946 tanimoto score: 0.9	MMs03850424 tanimoto score: 0.9	MMs03323079 tanimoto score: 0.89	MMs03213561 tanimoto score: 0.89
MMs02391220 tanimoto score: 0.89	MMs02391218 tanimoto score: 0.89	MMs02391222 tanimoto score: 0.89	MMs02391224 tanimoto score: 0.89

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