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 381 - 400 of 1027

of 52 Go to Page

MMs01108112 tanimoto score: 0.77	MMs01108111 tanimoto score: 0.77	MMs00025649 tanimoto score: 0.77	MMs02184133 tanimoto score: 0.77
MMs01108110 tanimoto score: 0.77	MMs02045679 tanimoto score: 0.77	MMs00025648 tanimoto score: 0.77	MMs02459686 tanimoto score: 0.77
MMs00782494 tanimoto score: 0.77	MMs00782493 tanimoto score: 0.77	MMs00782492 tanimoto score: 0.77	MMs00782491 tanimoto score: 0.77
MMs01992960 tanimoto score: 0.77	MMs03427900 tanimoto score: 0.77	MMs03134905 tanimoto score: 0.77	MMs03134904 tanimoto score: 0.77
MMs03376568 tanimoto score: 0.77	MMs01875301 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77	MMs01782949 tanimoto score: 0.77

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