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 301 - 320 of 1027

of 52 Go to Page

MMs01110270 tanimoto score: 0.78	MMs01110268 tanimoto score: 0.78	MMs03376499 tanimoto score: 0.78	MMs01110269 tanimoto score: 0.78
MMs01110267 tanimoto score: 0.78	MMs02460965 tanimoto score: 0.78	MMs02466573 tanimoto score: 0.78	MMs02035418 tanimoto score: 0.78
MMs02035417 tanimoto score: 0.78	MMs02035416 tanimoto score: 0.78	MMs02035415 tanimoto score: 0.78	MMs02466572 tanimoto score: 0.78
MMs03396261 tanimoto score: 0.78	MMs00467495 tanimoto score: 0.78	MMs02462809 tanimoto score: 0.78	MMs02462807 tanimoto score: 0.78
MMs02462811 tanimoto score: 0.78	MMs00467496 tanimoto score: 0.78	MMs02462805 tanimoto score: 0.78	MMs02510352 tanimoto score: 0.78

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