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 121 - 140 of 576

of 29 Go to Page

MMs03504453 tanimoto score: 0.79	MMs03850474 tanimoto score: 0.79	MMs03078823 tanimoto score: 0.79	MMs03078817 tanimoto score: 0.79
MMs00458492 tanimoto score: 0.79	MMs03078819 tanimoto score: 0.79	MMs00458490 tanimoto score: 0.79	MMs03078821 tanimoto score: 0.79
MMs00458488 tanimoto score: 0.79	MMs03079916 tanimoto score: 0.79	MMs00458486 tanimoto score: 0.79	MMs02406186 tanimoto score: 0.79
MMs02406188 tanimoto score: 0.79	MMs02406184 tanimoto score: 0.79	MMs03850457 tanimoto score: 0.79	MMs03850426 tanimoto score: 0.79
MMs03850408 tanimoto score: 0.79	MMs03079918 tanimoto score: 0.79	MMs03482372 tanimoto score: 0.79	MMs02406190 tanimoto score: 0.79

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