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 61 - 80 of 1316

of 66 Go to Page

MMs02203579 tanimoto score: 0.9	MMs02034495 tanimoto score: 0.9	MMs02764610 tanimoto score: 0.9	MMs00550017 tanimoto score: 0.9
MMs02804927 tanimoto score: 0.9	MMs00457614 tanimoto score: 0.9	MMs03079215 tanimoto score: 0.9	MMs02456905 tanimoto score: 0.9
MMs02741664 tanimoto score: 0.9	MMs02806771 tanimoto score: 0.9	MMs01977781 tanimoto score: 0.9	MMs00016082 tanimoto score: 0.9
MMs00048927 tanimoto score: 0.9	MMs00024551 tanimoto score: 0.9	MMs02205914 tanimoto score: 0.9	MMs00550015 tanimoto score: 0.9
MMs00048932 tanimoto score: 0.9	MMs01737495 tanimoto score: 0.9	MMs00048926 tanimoto score: 0.9	MMs01992548 tanimoto score: 0.9

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