MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DYH
Name: (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2-
b]pyran-2-carboxylic acid
SMILES: CNC1C(COC2C1OC(C2)(CC(C(=O)O)N)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 249Ionic States: 148Tautomers: 0Drug Similarity: 9

Items found 61 - 80 of 249

of 13 Go to Page

MMs03219597 tanimoto score: 0.75	MMs03219722 tanimoto score: 0.75	MMs00030227 tanimoto score: 0.75	MMs02245391 tanimoto score: 0.75
MMs00026147 tanimoto score: 0.75	MMs02902486 tanimoto score: 0.75	MMs03080373 tanimoto score: 0.75	MMs03427869 tanimoto score: 0.75
MMs03687575 tanimoto score: 0.75	MMs03080142 tanimoto score: 0.75	MMs01795748 tanimoto score: 0.74	MMs01795746 tanimoto score: 0.74
MMs03471797 tanimoto score: 0.74	MMs03089749 tanimoto score: 0.74	MMs03089748 tanimoto score: 0.74	MMs02483598 tanimoto score: 0.74
MMs02483601 tanimoto score: 0.74	MMs00026148 tanimoto score: 0.74	MMs02483600 tanimoto score: 0.74	MMs00464517 tanimoto score: 0.74

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