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 401 - 420 of 1027

of 52 Go to Page

MMs01782230 tanimoto score: 0.77	MMs02450631 tanimoto score: 0.77	MMs02450632 tanimoto score: 0.77	MMs00464597 tanimoto score: 0.77
MMs02459685 tanimoto score: 0.77	MMs00017012 tanimoto score: 0.77	MMs00025650 tanimoto score: 0.77	MMs02450629 tanimoto score: 0.77
MMs02459686 tanimoto score: 0.77	MMs02450630 tanimoto score: 0.77	MMs03376503 tanimoto score: 0.77	MMs03224874 tanimoto score: 0.77
MMs03224871 tanimoto score: 0.77	MMs03224872 tanimoto score: 0.77	MMs03224875 tanimoto score: 0.77	MMs00383936 tanimoto score: 0.77
MMs00383935 tanimoto score: 0.77	MMs00383934 tanimoto score: 0.77	MMs03129790 tanimoto score: 0.77	MMs00383933 tanimoto score: 0.77

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