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 81 - 100 of 1316

of 66 Go to Page

MMs00462211 tanimoto score: 0.9	MMs02203577 tanimoto score: 0.9	MMs02804927 tanimoto score: 0.9	MMs01977781 tanimoto score: 0.9
MMs02454236 tanimoto score: 0.9	MMs00550018 tanimoto score: 0.9	MMs02456905 tanimoto score: 0.9	MMs02037179 tanimoto score: 0.9
MMs00021115 tanimoto score: 0.9	MMs02205554 tanimoto score: 0.9	MMs02454235 tanimoto score: 0.9	MMs02741664 tanimoto score: 0.9
MMs00457486 tanimoto score: 0.9	MMs00457487 tanimoto score: 0.9	MMs02034496 tanimoto score: 0.9	MMs01995324 tanimoto score: 0.9
MMs01737495 tanimoto score: 0.9	MMs00461346 tanimoto score: 0.9	MMs02037186 tanimoto score: 0.9	MMs00541861 tanimoto score: 0.9

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