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 301 - 320 of 576

of 29 Go to Page

MMs03687053 tanimoto score: 0.73	MMs03260453 tanimoto score: 0.73	MMs03687033 tanimoto score: 0.73	MMs03260514 tanimoto score: 0.73
MMs03687023 tanimoto score: 0.73	MMs03260518 tanimoto score: 0.73	MMs03895572 tanimoto score: 0.72	MMs03480453 tanimoto score: 0.72
MMs03480404 tanimoto score: 0.72	MMs03376505 tanimoto score: 0.72	MMs02456300 tanimoto score: 0.72	MMs03480402 tanimoto score: 0.72
MMs03427775 tanimoto score: 0.72	MMs03376572 tanimoto score: 0.72	MMs02456299 tanimoto score: 0.72	MMs00458482 tanimoto score: 0.72
MMs00458483 tanimoto score: 0.72	MMs00458484 tanimoto score: 0.72	MMs00458485 tanimoto score: 0.72	MMs03129705 tanimoto score: 0.72

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