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 501 - 520 of 576

of 29 Go to Page

MMs02203579 tanimoto score: 0.71	MMs02203578 tanimoto score: 0.71	MMs02203577 tanimoto score: 0.71	MMs02203576 tanimoto score: 0.71
MMs02164308 tanimoto score: 0.71	MMs02037186 tanimoto score: 0.71	MMs02037185 tanimoto score: 0.71	MMs02037179 tanimoto score: 0.71
MMs02034496 tanimoto score: 0.71	MMs02034495 tanimoto score: 0.71	MMs02034494 tanimoto score: 0.71	MMs03376584 tanimoto score: 0.7
MMs03377185 tanimoto score: 0.7	MMs03377243 tanimoto score: 0.7	MMs03171322 tanimoto score: 0.7	MMs02393740 tanimoto score: 0.7
MMs02508906 tanimoto score: 0.7	MMs03171321 tanimoto score: 0.7	MMs02553281 tanimoto score: 0.7	MMs02508908 tanimoto score: 0.7

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