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 141 - 160 of 576

of 29 Go to Page

MMs03568442 tanimoto score: 0.78	MMs03468558 tanimoto score: 0.78	MMs02486514 tanimoto score: 0.78	MMs02505602 tanimoto score: 0.78
MMs02486510 tanimoto score: 0.78	MMs02486512 tanimoto score: 0.78	MMs02486508 tanimoto score: 0.78	MMs03687051 tanimoto score: 0.78
MMs03568451 tanimoto score: 0.78	MMs03323171 tanimoto score: 0.78	MMs03568445 tanimoto score: 0.78	MMs03568448 tanimoto score: 0.78
MMs03323174 tanimoto score: 0.78	MMs03687021 tanimoto score: 0.78	MMs03687031 tanimoto score: 0.78	MMs03089446 tanimoto score: 0.78
MMs03854139 tanimoto score: 0.78	MMs03854137 tanimoto score: 0.78	MMs03854135 tanimoto score: 0.78	MMs03854133 tanimoto score: 0.78

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