MMsINC Ligand

MMsINC Database Search


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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 1 - 20 of 69

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MMs03090313 tanimoto score: 0.78	MMs03090315 tanimoto score: 0.78	MMs03089749 tanimoto score: 0.77	MMs03471797 tanimoto score: 0.77
MMs03471792 tanimoto score: 0.77	MMs03089748 tanimoto score: 0.77	MMs03471793 tanimoto score: 0.77	MMs03471796 tanimoto score: 0.77
MMs03578210 tanimoto score: 0.76	MMs03578209 tanimoto score: 0.76	MMs03578201 tanimoto score: 0.76	MMs03578202 tanimoto score: 0.76
MMs03463058 tanimoto score: 0.75	MMs03481961 tanimoto score: 0.75	MMs03131778 tanimoto score: 0.75	MMs03481979 tanimoto score: 0.75
MMs03131774 tanimoto score: 0.75	MMs03481953 tanimoto score: 0.75	MMs03131776 tanimoto score: 0.75	MMs02480875 tanimoto score: 0.75