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 601 - 620 of 1027

of 52 Go to Page

MMs03135013 tanimoto score: 0.74	MMs03135014 tanimoto score: 0.74	MMs03135015 tanimoto score: 0.74	MMs03135016 tanimoto score: 0.74
MMs03135017 tanimoto score: 0.74	MMs03135021 tanimoto score: 0.74	MMs03135022 tanimoto score: 0.74	MMs03219599 tanimoto score: 0.74
MMs03246371 tanimoto score: 0.74	MMs03246373 tanimoto score: 0.74	MMs03247356 tanimoto score: 0.74	MMs03247357 tanimoto score: 0.74
MMs03260248 tanimoto score: 0.74	MMs03260447 tanimoto score: 0.74	MMs03376501 tanimoto score: 0.74	MMs03376505 tanimoto score: 0.74
MMs03376566 tanimoto score: 0.74	MMs03376572 tanimoto score: 0.74	MMs03414806 tanimoto score: 0.74	MMs03427908 tanimoto score: 0.74

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