MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MS8
Name: (2R,3aR,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-
2-carboxylic acid
SMILES: C1CC2C(CC(O2)(CC(C(=O)O)N)C(=O)O)OC1

[show PDB table]

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

Neutral Molecules: 59Ionic States: 29Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 59

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MMs03463058 tanimoto score: 0.77	MMs03090313 tanimoto score: 0.77	MMs03090315 tanimoto score: 0.77	MMs03089749 tanimoto score: 0.76
MMs03471792 tanimoto score: 0.76	MMs03471796 tanimoto score: 0.76	MMs03089748 tanimoto score: 0.76	MMs03471793 tanimoto score: 0.76
MMs03471797 tanimoto score: 0.76	MMs03131774 tanimoto score: 0.74	MMs03481961 tanimoto score: 0.74	MMs03481953 tanimoto score: 0.74
MMs03131776 tanimoto score: 0.74	MMs03131778 tanimoto score: 0.74	MMs03091820 tanimoto score: 0.74	MMs02480875 tanimoto score: 0.74
MMs02480874 tanimoto score: 0.74	MMs03131777 tanimoto score: 0.74	MMs03481984 tanimoto score: 0.74	MMs03481979 tanimoto score: 0.74