MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: NDZ
Name: (2R,3aR,6R,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6,7-dihydroxyhexahydro-2H-furo[3,2-b]pyran-
2-carboxylic acid
SMILES: C1C2C(C(C(CO2)O)O)OC1(CC(C(=O)O)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 69Ionic States: 37Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 69

of 4 Go to Page

MMs03463058 tanimoto score: 0.75	MMs03131774 tanimoto score: 0.75	MMs03131777 tanimoto score: 0.75	MMs00457344 tanimoto score: 0.74
MMs00457342 tanimoto score: 0.74	MMs03091820 tanimoto score: 0.74	MMs00457348 tanimoto score: 0.74	MMs00457346 tanimoto score: 0.74
MMs03919320 tanimoto score: 0.73	MMs02189525 tanimoto score: 0.73	MMs03643329 tanimoto score: 0.73	MMs03643332 tanimoto score: 0.73
MMs03643336 tanimoto score: 0.73	MMs03643338 tanimoto score: 0.73	MMs03919317 tanimoto score: 0.73	MMs03919318 tanimoto score: 0.73
MMs03919319 tanimoto score: 0.73	MMs02459077 tanimoto score: 0.72	MMs02456670 tanimoto score: 0.72	MMs02456668 tanimoto score: 0.72

<< Prev Next >>