MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PBS
Name: (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
SMILES: CCCCCCCC
CCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCC)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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