MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GCN
Name: 3-DEOXY-D-GLUCOSAMINE
SMILES: C1C(C(OC(C1O)CO)O)N

[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 101 - 120 of 1156

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MMs00458488 tanimoto score: 0.91	MMs00458486 tanimoto score: 0.91	MMs03078819 tanimoto score: 0.91	MMs03850455 tanimoto score: 0.9
MMs03850424 tanimoto score: 0.9	MMs03850406 tanimoto score: 0.9	MMs02486512 tanimoto score: 0.9	MMs02486514 tanimoto score: 0.9
MMs03079093 tanimoto score: 0.9	MMs03079095 tanimoto score: 0.9	MMs03079097 tanimoto score: 0.9	MMs02472258 tanimoto score: 0.9
MMs02472262 tanimoto score: 0.9	MMs02486508 tanimoto score: 0.9	MMs02472254 tanimoto score: 0.9	MMs02486510 tanimoto score: 0.9
MMs03222479 tanimoto score: 0.9	MMs03079091 tanimoto score: 0.9	MMs03089789 tanimoto score: 0.9	MMs03078920 tanimoto score: 0.9

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