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 181 - 200 of 1156

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MMs02417248 tanimoto score: 0.86	MMs03129584 tanimoto score: 0.86	MMs03130298 tanimoto score: 0.86	MMs03323068 tanimoto score: 0.86
MMs03468558 tanimoto score: 0.86	MMs02417242 tanimoto score: 0.86	MMs03691018 tanimoto score: 0.86	MMs03323071 tanimoto score: 0.86
MMs03691019 tanimoto score: 0.86	MMs02456298 tanimoto score: 0.86	MMs02417244 tanimoto score: 0.86	MMs02456299 tanimoto score: 0.86
MMs02456300 tanimoto score: 0.86	MMs03206754 tanimoto score: 0.86	MMs02456297 tanimoto score: 0.86	MMs03207011 tanimoto score: 0.86
MMs03206804 tanimoto score: 0.86	MMs03206789 tanimoto score: 0.86	MMs03206766 tanimoto score: 0.86	MMs02417246 tanimoto score: 0.86

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