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 901 - 920 of 1027

of 52 Go to Page

MMs02462331 tanimoto score: 0.71	MMs02462332 tanimoto score: 0.71	MMs02462333 tanimoto score: 0.71	MMs03084825 tanimoto score: 0.71
MMs03080725 tanimoto score: 0.71	MMs03080723 tanimoto score: 0.71	MMs00364768 tanimoto score: 0.71	MMs02431334 tanimoto score: 0.71
MMs02431335 tanimoto score: 0.71	MMs02508940 tanimoto score: 0.71	MMs02508939 tanimoto score: 0.71	MMs02508938 tanimoto score: 0.71
MMs02508937 tanimoto score: 0.71	MMs02395161 tanimoto score: 0.71	MMs02431336 tanimoto score: 0.71	MMs02395159 tanimoto score: 0.71
MMs02431337 tanimoto score: 0.71	MMs02444028 tanimoto score: 0.71	MMs02444029 tanimoto score: 0.71	MMs02444030 tanimoto score: 0.71

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