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ligand: HSH Name: octyl beta-D-galactopyranoside SMILES: CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

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

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MMs03416973 tanimoto score: 0.86	MMs02214258 tanimoto score: 0.86	MMs03090436 tanimoto score: 0.86	MMs00015369 tanimoto score: 0.86
MMs03416967 tanimoto score: 0.86	MMs03090432 tanimoto score: 0.86	MMs03090316 tanimoto score: 0.86	MMs02741830 tanimoto score: 0.86
MMs03090433 tanimoto score: 0.86	MMs02391266 tanimoto score: 0.86	MMs03768046 tanimoto score: 0.86	MMs02381279 tanimoto score: 0.86
MMs01880374 tanimoto score: 0.86	MMs03177129 tanimoto score: 0.86	MMs03292257 tanimoto score: 0.86	MMs00025401 tanimoto score: 0.86
MMs00025400 tanimoto score: 0.86	MMs02491312 tanimoto score: 0.86	MMs02491311 tanimoto score: 0.86	MMs01780981 tanimoto score: 0.86

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