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 321 - 340 of 1156

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MMs00048932 tanimoto score: 0.8	MMs00457614 tanimoto score: 0.8	MMs03427773 tanimoto score: 0.8	MMs00457487 tanimoto score: 0.8
MMs00048927 tanimoto score: 0.8	MMs00457486 tanimoto score: 0.8	MMs00048926 tanimoto score: 0.8	MMs02382533 tanimoto score: 0.8
MMs03089686 tanimoto score: 0.8	MMs00016489 tanimoto score: 0.8	MMs00014361 tanimoto score: 0.8	MMs03089687 tanimoto score: 0.8
MMs00025685 tanimoto score: 0.8	MMs03079215 tanimoto score: 0.8	MMs00016082 tanimoto score: 0.8	MMs00024551 tanimoto score: 0.8
MMs02164308 tanimoto score: 0.8	MMs00021142 tanimoto score: 0.8	MMs02508906 tanimoto score: 0.8	MMs02508908 tanimoto score: 0.8

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