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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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MMs00550018 tanimoto score: 0.82	MMs01995324 tanimoto score: 0.82	MMs02477038 tanimoto score: 0.82	MMs01737494 tanimoto score: 0.82
MMs02454237 tanimoto score: 0.82	MMs02028096 tanimoto score: 0.82	MMs00058790 tanimoto score: 0.82	MMs02028095 tanimoto score: 0.82
MMs03133660 tanimoto score: 0.82	MMs02203579 tanimoto score: 0.82	MMs03080373 tanimoto score: 0.82	MMs03080374 tanimoto score: 0.82
MMs02393730 tanimoto score: 0.82	MMs02034494 tanimoto score: 0.82	MMs02205551 tanimoto score: 0.82	MMs02205552 tanimoto score: 0.82
MMs02454236 tanimoto score: 0.82	MMs02205554 tanimoto score: 0.82	MMs03080372 tanimoto score: 0.82	MMs03080375 tanimoto score: 0.82

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