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 61 - 80 of 1027

of 52 Go to Page

MMs02034495 tanimoto score: 0.82	MMs02764610 tanimoto score: 0.82	MMs00058789 tanimoto score: 0.82	MMs02477037 tanimoto score: 0.82
MMs02553279 tanimoto score: 0.82	MMs00462211 tanimoto score: 0.82	MMs00058788 tanimoto score: 0.82	MMs01977781 tanimoto score: 0.82
MMs00550016 tanimoto score: 0.82	MMs00058787 tanimoto score: 0.82	MMs02205553 tanimoto score: 0.82	MMs02393731 tanimoto score: 0.82
MMs02553280 tanimoto score: 0.82	MMs02806780 tanimoto score: 0.82	MMs00541862 tanimoto score: 0.82	MMs02456905 tanimoto score: 0.82
MMs02456904 tanimoto score: 0.82	MMs02028096 tanimoto score: 0.82	MMs02028094 tanimoto score: 0.82	MMs02456902 tanimoto score: 0.82

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