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 421 - 440 of 576

of 29 Go to Page

MMs03226623 tanimoto score: 0.71	MMs03252844 tanimoto score: 0.71	MMs03252846 tanimoto score: 0.71	MMs03252849 tanimoto score: 0.71
MMs03252852 tanimoto score: 0.71	MMs02205917 tanimoto score: 0.71	MMs02205916 tanimoto score: 0.71	MMs02205915 tanimoto score: 0.71
MMs03376513 tanimoto score: 0.71	MMs03376578 tanimoto score: 0.71	MMs03914344 tanimoto score: 0.71	MMs03916542 tanimoto score: 0.71
MMs03916543 tanimoto score: 0.71	MMs03427773 tanimoto score: 0.71	MMs03427787 tanimoto score: 0.71	MMs03427792 tanimoto score: 0.71
MMs03427864 tanimoto score: 0.71	MMs03427890 tanimoto score: 0.71	MMs02034493 tanimoto score: 0.71	MMs02028096 tanimoto score: 0.71

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