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 461 - 480 of 576

of 29 Go to Page

MMs00021142 tanimoto score: 0.71	MMs00014361 tanimoto score: 0.71	MMs00021115 tanimoto score: 0.71	MMs00016489 tanimoto score: 0.71
MMs00016082 tanimoto score: 0.71	MMs00015279 tanimoto score: 0.71	MMs01726027 tanimoto score: 0.71	MMs01726025 tanimoto score: 0.71
MMs01726023 tanimoto score: 0.71	MMs01726021 tanimoto score: 0.71	MMs00550018 tanimoto score: 0.71	MMs00550017 tanimoto score: 0.71
MMs03840656 tanimoto score: 0.71	MMs03840657 tanimoto score: 0.71	MMs03840673 tanimoto score: 0.71	MMs03840674 tanimoto score: 0.71
MMs00550016 tanimoto score: 0.71	MMs00550015 tanimoto score: 0.71	MMs00541862 tanimoto score: 0.71	MMs00541861 tanimoto score: 0.71

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