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 521 - 540 of 576

of 29 Go to Page

MMs03133667 tanimoto score: 0.7	MMs03854290 tanimoto score: 0.7	MMs03133666 tanimoto score: 0.7	MMs03133665 tanimoto score: 0.7
MMs03133664 tanimoto score: 0.7	MMs03133663 tanimoto score: 0.7	MMs03133662 tanimoto score: 0.7	MMs03133661 tanimoto score: 0.7
MMs03416071 tanimoto score: 0.7	MMs03854292 tanimoto score: 0.7	MMs03133660 tanimoto score: 0.7	MMs03130819 tanimoto score: 0.7
MMs03130818 tanimoto score: 0.7	MMs03130817 tanimoto score: 0.7	MMs00058788 tanimoto score: 0.7	MMs03130816 tanimoto score: 0.7
MMs03376566 tanimoto score: 0.7	MMs03427782 tanimoto score: 0.7	MMs03854305 tanimoto score: 0.7	MMs02508910 tanimoto score: 0.7

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