MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGH
Name: N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
SMILES: C
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

[show PDB table]

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

Neutral Molecules: 1027Ionic States: 279Tautomers: 0Drug Similarity: 72

Items found 761 - 780 of 1027

of 52 Go to Page

MMs03081416 tanimoto score: 0.72	MMs03081417 tanimoto score: 0.72	MMs02456670 tanimoto score: 0.72	MMs02456668 tanimoto score: 0.72
MMs02456666 tanimoto score: 0.72	MMs03090134 tanimoto score: 0.72	MMs02456664 tanimoto score: 0.72	MMs03912042 tanimoto score: 0.72
MMs02447750 tanimoto score: 0.72	MMs02447749 tanimoto score: 0.72	MMs02447748 tanimoto score: 0.72	MMs02447747 tanimoto score: 0.72
MMs02443915 tanimoto score: 0.72	MMs02443914 tanimoto score: 0.72	MMs02443912 tanimoto score: 0.72	MMs02443911 tanimoto score: 0.72
MMs02443111 tanimoto score: 0.72	MMs02443110 tanimoto score: 0.72	MMs02443109 tanimoto score: 0.72	MMs02443108 tanimoto score: 0.72

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