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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02426075 tanimoto score: 0.78	MMs02426074 tanimoto score: 0.78	MMs02426073 tanimoto score: 0.78	MMs02510350 tanimoto score: 0.78
MMs02495102 tanimoto score: 0.78	MMs02456304 tanimoto score: 0.78	MMs02495104 tanimoto score: 0.78	MMs02466574 tanimoto score: 0.78
MMs02466572 tanimoto score: 0.78	MMs02466573 tanimoto score: 0.78	MMs02466575 tanimoto score: 0.78	MMs02456301 tanimoto score: 0.78
MMs01727556 tanimoto score: 0.78	MMs01727554 tanimoto score: 0.78	MMs01727552 tanimoto score: 0.78	MMs01727550 tanimoto score: 0.78
MMs02456302 tanimoto score: 0.78	MMs03332432 tanimoto score: 0.78	MMs02510352 tanimoto score: 0.78	MMs02462811 tanimoto score: 0.78

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