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 21 - 40 of 59

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MMs03578210 tanimoto score: 0.74	MMs02480874 tanimoto score: 0.74	MMs02480875 tanimoto score: 0.74	MMs03578209 tanimoto score: 0.74
MMs02459077 tanimoto score: 0.73	MMs02459078 tanimoto score: 0.73	MMs02459079 tanimoto score: 0.73	MMs02459080 tanimoto score: 0.73
MMs03133686 tanimoto score: 0.72	MMs03133688 tanimoto score: 0.72	MMs02447065 tanimoto score: 0.72	MMs02900869 tanimoto score: 0.72
MMs03133690 tanimoto score: 0.72	MMs03133684 tanimoto score: 0.72	MMs03919320 tanimoto score: 0.71	MMs00457344 tanimoto score: 0.71
MMs00457346 tanimoto score: 0.71	MMs00457348 tanimoto score: 0.71	MMs02189525 tanimoto score: 0.71	MMs02456664 tanimoto score: 0.71

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