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 361 - 380 of 1027

of 52 Go to Page

MMs02495104 tanimoto score: 0.78	MMs01727552 tanimoto score: 0.78	MMs01727550 tanimoto score: 0.78	MMs03427784 tanimoto score: 0.78
MMs02333053 tanimoto score: 0.78	MMs00016106 tanimoto score: 0.78	MMs03396261 tanimoto score: 0.78	MMs03427782 tanimoto score: 0.78
MMs01551493 tanimoto score: 0.77	MMs01551492 tanimoto score: 0.77	MMs01551491 tanimoto score: 0.77	MMs01551490 tanimoto score: 0.77
MMs02205550 tanimoto score: 0.77	MMs02205549 tanimoto score: 0.77	MMs02205548 tanimoto score: 0.77	MMs02205547 tanimoto score: 0.77
MMs01108113 tanimoto score: 0.77	MMs01108112 tanimoto score: 0.77	MMs01108111 tanimoto score: 0.77	MMs00025649 tanimoto score: 0.77

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