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 261 - 280 of 576

of 29 Go to Page

MMs01727663 tanimoto score: 0.74	MMs02389954 tanimoto score: 0.74	MMs02389952 tanimoto score: 0.74	MMs02389951 tanimoto score: 0.74
MMs02389949 tanimoto score: 0.74	MMs02550821 tanimoto score: 0.74	MMs01727577 tanimoto score: 0.74	MMs02550820 tanimoto score: 0.74
MMs01727575 tanimoto score: 0.74	MMs01727573 tanimoto score: 0.74	MMs01727571 tanimoto score: 0.74	MMs03084586 tanimoto score: 0.73
MMs02456648 tanimoto score: 0.73	MMs02456647 tanimoto score: 0.73	MMs02456645 tanimoto score: 0.73	MMs02456643 tanimoto score: 0.73
MMs02456316 tanimoto score: 0.73	MMs02456315 tanimoto score: 0.73	MMs02456314 tanimoto score: 0.73	MMs02456313 tanimoto score: 0.73

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