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 61 - 80 of 576

of 29 Go to Page

MMs02472815 tanimoto score: 0.83	MMs02472811 tanimoto score: 0.83	MMs02454439 tanimoto score: 0.82	MMs03416905 tanimoto score: 0.82
MMs02454437 tanimoto score: 0.82	MMs02454441 tanimoto score: 0.82	MMs02454435 tanimoto score: 0.82	MMs03404877 tanimoto score: 0.81
MMs03404803 tanimoto score: 0.81	MMs03171331 tanimoto score: 0.81	MMs03171327 tanimoto score: 0.81	MMs03171325 tanimoto score: 0.81
MMs03171329 tanimoto score: 0.81	MMs03091885 tanimoto score: 0.81	MMs03764580 tanimoto score: 0.81	MMs03750872 tanimoto score: 0.81
MMs03764576 tanimoto score: 0.81	MMs03405243 tanimoto score: 0.81	MMs03750086 tanimoto score: 0.81	MMs03405209 tanimoto score: 0.81

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