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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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MMs02393739 tanimoto score: 0.84	MMs02466315 tanimoto score: 0.84	MMs03750090 tanimoto score: 0.84	MMs03687575 tanimoto score: 0.83
MMs03427872 tanimoto score: 0.83	MMs03687573 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs02224560 tanimoto score: 0.83
MMs03080146 tanimoto score: 0.83	MMs03687600 tanimoto score: 0.83	MMs03080144 tanimoto score: 0.83	MMs03128133 tanimoto score: 0.83
MMs03080140 tanimoto score: 0.83	MMs02902486 tanimoto score: 0.83	MMs03080142 tanimoto score: 0.83	MMs03128135 tanimoto score: 0.83
MMs02456626 tanimoto score: 0.83	MMs02456624 tanimoto score: 0.83	MMs02456625 tanimoto score: 0.83	MMs03128137 tanimoto score: 0.83

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