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 221 - 240 of 1027

of 52 Go to Page

MMs02204654 tanimoto score: 0.8	MMs03131576 tanimoto score: 0.8	MMs02211210 tanimoto score: 0.8	MMs02413693 tanimoto score: 0.8
MMs03136907 tanimoto score: 0.8	MMs03130807 tanimoto score: 0.8	MMs03136906 tanimoto score: 0.8	MMs03089687 tanimoto score: 0.79
MMs02477031 tanimoto score: 0.79	MMs02477032 tanimoto score: 0.79	MMs00366944 tanimoto score: 0.79	MMs03089686 tanimoto score: 0.79
MMs03219725 tanimoto score: 0.79	MMs03219722 tanimoto score: 0.79	MMs00366943 tanimoto score: 0.79	MMs03130848 tanimoto score: 0.79
MMs00366941 tanimoto score: 0.79	MMs02477034 tanimoto score: 0.79	MMs02164308 tanimoto score: 0.79	MMs00016489 tanimoto score: 0.79

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