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 41 - 60 of 1316

of 66 Go to Page

MMs02164308 tanimoto score: 0.9	MMs02205554 tanimoto score: 0.9	MMs02028094 tanimoto score: 0.9	MMs02203579 tanimoto score: 0.9
MMs02205916 tanimoto score: 0.9	MMs02205551 tanimoto score: 0.9	MMs02028095 tanimoto score: 0.9	MMs00457614 tanimoto score: 0.9
MMs00550015 tanimoto score: 0.9	MMs00058795 tanimoto score: 0.9	MMs00016489 tanimoto score: 0.9	MMs00457487 tanimoto score: 0.9
MMs00457486 tanimoto score: 0.9	MMs01977781 tanimoto score: 0.9	MMs02205553 tanimoto score: 0.9	MMs00550018 tanimoto score: 0.9
MMs00025685 tanimoto score: 0.9	MMs00541862 tanimoto score: 0.9	MMs02205917 tanimoto score: 0.9	MMs02203577 tanimoto score: 0.9

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