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 721 - 740 of 1027

of 52 Go to Page

MMs02447699 tanimoto score: 0.73	MMs02447698 tanimoto score: 0.73	MMs02446945 tanimoto score: 0.73	MMs02446944 tanimoto score: 0.73
MMs02446943 tanimoto score: 0.73	MMs02446942 tanimoto score: 0.73	MMs03480453 tanimoto score: 0.73	MMs03480404 tanimoto score: 0.73
MMs03480402 tanimoto score: 0.73	MMs03427917 tanimoto score: 0.73	MMs03427890 tanimoto score: 0.73	MMs02444219 tanimoto score: 0.73
MMs02444218 tanimoto score: 0.73	MMs02444217 tanimoto score: 0.73	MMs03427864 tanimoto score: 0.73	MMs02240179 tanimoto score: 0.73
MMs02271856 tanimoto score: 0.73	MMs02292579 tanimoto score: 0.73	MMs02292580 tanimoto score: 0.73	MMs02292581 tanimoto score: 0.73

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