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 701 - 720 of 1027

of 52 Go to Page

MMs03578201 tanimoto score: 0.73	MMs03526454 tanimoto score: 0.73	MMs03526449 tanimoto score: 0.73	MMs03526434 tanimoto score: 0.73
MMs03526429 tanimoto score: 0.73	MMs03480455 tanimoto score: 0.73	MMs02453582 tanimoto score: 0.73	MMs02453581 tanimoto score: 0.73
MMs02453580 tanimoto score: 0.73	MMs02453579 tanimoto score: 0.73	MMs02453531 tanimoto score: 0.73	MMs02453530 tanimoto score: 0.73
MMs02453529 tanimoto score: 0.73	MMs02453528 tanimoto score: 0.73	MMs03079558 tanimoto score: 0.73	MMs03079559 tanimoto score: 0.73
MMs02477045 tanimoto score: 0.73	MMs02477044 tanimoto score: 0.73	MMs02447701 tanimoto score: 0.73	MMs02447700 tanimoto score: 0.73

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