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 121 - 140 of 1027

of 52 Go to Page

MMs02454236 tanimoto score: 0.82	MMs02037179 tanimoto score: 0.82	MMs02393732 tanimoto score: 0.82	MMs02203579 tanimoto score: 0.82
MMs01977781 tanimoto score: 0.82	MMs02393730 tanimoto score: 0.82	MMs02037185 tanimoto score: 0.82	MMs02205554 tanimoto score: 0.82
MMs02205551 tanimoto score: 0.82	MMs03133660 tanimoto score: 0.82	MMs03133665 tanimoto score: 0.82	MMs03252844 tanimoto score: 0.82
MMs03468385 tanimoto score: 0.82	MMs01782215 tanimoto score: 0.82	MMs02900877 tanimoto score: 0.81	MMs01797493 tanimoto score: 0.81
MMs02393725 tanimoto score: 0.81	MMs02393723 tanimoto score: 0.81	MMs02393724 tanimoto score: 0.81	MMs02393726 tanimoto score: 0.81

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