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 381 - 400 of 576

of 29 Go to Page

MMs02456333 tanimoto score: 0.71	MMs03079215 tanimoto score: 0.71	MMs02454237 tanimoto score: 0.71	MMs02454236 tanimoto score: 0.71
MMs03079556 tanimoto score: 0.71	MMs03079557 tanimoto score: 0.71	MMs03079558 tanimoto score: 0.71	MMs03079559 tanimoto score: 0.71
MMs02454235 tanimoto score: 0.71	MMs02454234 tanimoto score: 0.71	MMs02446945 tanimoto score: 0.71	MMs02446944 tanimoto score: 0.71
MMs02446943 tanimoto score: 0.71	MMs02446942 tanimoto score: 0.71	MMs03089686 tanimoto score: 0.71	MMs03089687 tanimoto score: 0.71
MMs02418250 tanimoto score: 0.71	MMs02418248 tanimoto score: 0.71	MMs02418247 tanimoto score: 0.71	MMs02418245 tanimoto score: 0.71

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