MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GE1
Name: 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE
SMILES: C1CC(C(OC1CN)O)N

[show PDB table]

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

Neutral Molecules: 344Ionic States: 258Tautomers: 0Drug Similarity: 48

Items found 221 - 240 of 344

of 18 Go to Page

MMs03850406 tanimoto score: 0.75	MMs03922029 tanimoto score: 0.75	MMs03922027 tanimoto score: 0.75	MMs02398831 tanimoto score: 0.75
MMs02398830 tanimoto score: 0.75	MMs02398829 tanimoto score: 0.75	MMs02398828 tanimoto score: 0.75	MMs03687053 tanimoto score: 0.75
MMs02486514 tanimoto score: 0.75	MMs02486512 tanimoto score: 0.75	MMs02486510 tanimoto score: 0.75	MMs03687023 tanimoto score: 0.75
MMs02486508 tanimoto score: 0.75	MMs03687033 tanimoto score: 0.75	MMs03090260 tanimoto score: 0.75	MMs03090211 tanimoto score: 0.75
MMs03089789 tanimoto score: 0.75	MMs03079097 tanimoto score: 0.75	MMs03091881 tanimoto score: 0.75	MMs03079095 tanimoto score: 0.75

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