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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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MMs02902486 tanimoto score: 0.83	MMs03080140 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs03687575 tanimoto score: 0.83
MMs02456902 tanimoto score: 0.82	MMs00550018 tanimoto score: 0.82	MMs02037179 tanimoto score: 0.82	MMs00550017 tanimoto score: 0.82
MMs02034495 tanimoto score: 0.82	MMs02454237 tanimoto score: 0.82	MMs00461346 tanimoto score: 0.82	MMs00058790 tanimoto score: 0.82
MMs02454234 tanimoto score: 0.82	MMs00462211 tanimoto score: 0.82	MMs00058789 tanimoto score: 0.82	MMs02034494 tanimoto score: 0.82
MMs00550016 tanimoto score: 0.82	MMs02034496 tanimoto score: 0.82	MMs02028096 tanimoto score: 0.82	MMs02454235 tanimoto score: 0.82

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