MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NNG
Name: 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE
SMILES: CP(=O)(
NC1C(C(C(OC1O)COP(=O)(O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 576Ionic States: 307Tautomers: 0Drug Similarity: 72

Items found 401 - 420 of 576

of 29 Go to Page

MMs03912046 tanimoto score: 0.71	MMs02398831 tanimoto score: 0.71	MMs02398830 tanimoto score: 0.71	MMs02398829 tanimoto score: 0.71
MMs02398828 tanimoto score: 0.71	MMs03129770 tanimoto score: 0.71	MMs03129771 tanimoto score: 0.71	MMs03129772 tanimoto score: 0.71
MMs03129773 tanimoto score: 0.71	MMs03129790 tanimoto score: 0.71	MMs03129791 tanimoto score: 0.71	MMs03129792 tanimoto score: 0.71
MMs03129793 tanimoto score: 0.71	MMs02393732 tanimoto score: 0.71	MMs02393731 tanimoto score: 0.71	MMs02393730 tanimoto score: 0.71
MMs02393729 tanimoto score: 0.71	MMs03913776 tanimoto score: 0.71	MMs03219600 tanimoto score: 0.71	MMs03219734 tanimoto score: 0.71

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