MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NG1
Name: N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O

[show PDB table]

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

Neutral Molecules: 1316Ionic States: 404Tautomers: 0Drug Similarity: 37

Items found 181 - 200 of 1316

of 66 Go to Page

MMs02439117 tanimoto score: 0.87	MMs02204653 tanimoto score: 0.87	MMs02204652 tanimoto score: 0.87	MMs02204654 tanimoto score: 0.87
MMs02439116 tanimoto score: 0.87	MMs02462809 tanimoto score: 0.87	MMs02204651 tanimoto score: 0.87	MMs02439115 tanimoto score: 0.87
MMs00462266 tanimoto score: 0.87	MMs02462805 tanimoto score: 0.87	MMs03497830 tanimoto score: 0.87	MMs03497800 tanimoto score: 0.87
MMs03497797 tanimoto score: 0.87	MMs03404835 tanimoto score: 0.87	MMs03332432 tanimoto score: 0.87	MMs00461035 tanimoto score: 0.87
MMs01746243 tanimoto score: 0.87	MMs02456303 tanimoto score: 0.87	MMs00016106 tanimoto score: 0.87	MMs02456304 tanimoto score: 0.87

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