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 361 - 380 of 576

of 29 Go to Page

MMs02404144 tanimoto score: 0.72	MMs02478837 tanimoto score: 0.72	MMs02478839 tanimoto score: 0.72	MMs01727714 tanimoto score: 0.72
MMs03482370 tanimoto score: 0.72	MMs03480455 tanimoto score: 0.72	MMs03895578 tanimoto score: 0.72	MMs00025685 tanimoto score: 0.71
MMs02741664 tanimoto score: 0.71	MMs02764610 tanimoto score: 0.71	MMs02456904 tanimoto score: 0.71	MMs02804927 tanimoto score: 0.71
MMs02806771 tanimoto score: 0.71	MMs02806772 tanimoto score: 0.71	MMs02806780 tanimoto score: 0.71	MMs02456903 tanimoto score: 0.71
MMs02456902 tanimoto score: 0.71	MMs02456336 tanimoto score: 0.71	MMs02456335 tanimoto score: 0.71	MMs02456334 tanimoto score: 0.71

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