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 181 - 200 of 576

of 29 Go to Page

MMs03089476 tanimoto score: 0.77	MMs03916654 tanimoto score: 0.77	MMs00015800 tanimoto score: 0.77	MMs02487253 tanimoto score: 0.77
MMs00016609 tanimoto score: 0.77	MMs02487254 tanimoto score: 0.77	MMs02487255 tanimoto score: 0.77	MMs02487256 tanimoto score: 0.77
MMs03660753 tanimoto score: 0.77	MMs03660763 tanimoto score: 0.77	MMs03660796 tanimoto score: 0.77	MMs02391224 tanimoto score: 0.77
MMs02391222 tanimoto score: 0.77	MMs03660807 tanimoto score: 0.77	MMs02391220 tanimoto score: 0.77	MMs02391218 tanimoto score: 0.77
MMs03323079 tanimoto score: 0.77	MMs03416989 tanimoto score: 0.77	MMs02456970 tanimoto score: 0.76	MMs02456972 tanimoto score: 0.76

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