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 401 - 420 of 1316

of 66 Go to Page

MMs03750090 tanimoto score: 0.8	MMs03480410 tanimoto score: 0.8	MMs03480406 tanimoto score: 0.8	MMs03377447 tanimoto score: 0.8
MMs02454445 tanimoto score: 0.8	MMs02454446 tanimoto score: 0.8	MMs01874437 tanimoto score: 0.8	MMs03840196 tanimoto score: 0.8
MMs03840199 tanimoto score: 0.8	MMs03840220 tanimoto score: 0.8	MMs03764574 tanimoto score: 0.8	MMs03840223 tanimoto score: 0.8
MMs03750128 tanimoto score: 0.8	MMs02413696 tanimoto score: 0.8	MMs02413695 tanimoto score: 0.8	MMs02413694 tanimoto score: 0.8
MMs02413693 tanimoto score: 0.8	MMs03219599 tanimoto score: 0.8	MMs03750844 tanimoto score: 0.8	MMs02454443 tanimoto score: 0.8

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