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 201 - 220 of 576

of 29 Go to Page

MMs02456970 tanimoto score: 0.76	MMs02456972 tanimoto score: 0.76	MMs02472254 tanimoto score: 0.75	MMs02472258 tanimoto score: 0.75
MMs02472262 tanimoto score: 0.75	MMs03129584 tanimoto score: 0.75	MMs03129587 tanimoto score: 0.75	MMs03129585 tanimoto score: 0.75
MMs03129586 tanimoto score: 0.75	MMs03089737 tanimoto score: 0.75	MMs03089695 tanimoto score: 0.75	MMs02417248 tanimoto score: 0.75
MMs02417246 tanimoto score: 0.75	MMs02417244 tanimoto score: 0.75	MMs02417242 tanimoto score: 0.75	MMs03628315 tanimoto score: 0.75
MMs03441598 tanimoto score: 0.75	MMs03222479 tanimoto score: 0.75	MMs03441596 tanimoto score: 0.75	MMs03628316 tanimoto score: 0.75

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