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 461 - 480 of 1027

of 52 Go to Page

MMs02022313 tanimoto score: 0.76	MMs02022312 tanimoto score: 0.76	MMs00323574 tanimoto score: 0.76	MMs02022311 tanimoto score: 0.76
MMs03079220 tanimoto score: 0.76	MMs03079222 tanimoto score: 0.76	MMs00058791 tanimoto score: 0.76	MMs03079218 tanimoto score: 0.76
MMs03404835 tanimoto score: 0.76	MMs01874437 tanimoto score: 0.76	MMs03079213 tanimoto score: 0.76	MMs03079209 tanimoto score: 0.76
MMs03079211 tanimoto score: 0.76	MMs02510589 tanimoto score: 0.76	MMs03079207 tanimoto score: 0.76	MMs03079216 tanimoto score: 0.76
MMs02439117 tanimoto score: 0.76	MMs02439116 tanimoto score: 0.76	MMs02439115 tanimoto score: 0.76	MMs02439114 tanimoto score: 0.76

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