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 641 - 660 of 1027

of 52 Go to Page

MMs03916543 tanimoto score: 0.73	MMs02417771 tanimoto score: 0.73	MMs02417772 tanimoto score: 0.73	MMs02417773 tanimoto score: 0.73
MMs02425735 tanimoto score: 0.73	MMs02425736 tanimoto score: 0.73	MMs02425737 tanimoto score: 0.73	MMs02425738 tanimoto score: 0.73
MMs03216099 tanimoto score: 0.73	MMs02489706 tanimoto score: 0.73	MMs02466570 tanimoto score: 0.73	MMs02509840 tanimoto score: 0.73
MMs02466569 tanimoto score: 0.73	MMs03149872 tanimoto score: 0.73	MMs03149873 tanimoto score: 0.73	MMs03149874 tanimoto score: 0.73
MMs03149875 tanimoto score: 0.73	MMs02426370 tanimoto score: 0.73	MMs03216096 tanimoto score: 0.73	MMs03216030 tanimoto score: 0.73

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