 MMs02238356tanimoto score: 0.9 |  MMs00589703tanimoto score: 0.9 |  MMs02009006tanimoto score: 0.9 |  MMs00533122tanimoto score: 0.9 |
 MMs00078625tanimoto score: 0.9 |  MMs01078800tanimoto score: 0.9 |  MMs02214001tanimoto score: 0.9 |  MMs03911998tanimoto score: 0.9 |
 MMs00612251tanimoto score: 0.89 |  MMs00589345tanimoto score: 0.89 |  MMs01735283tanimoto score: 0.89 |  MMs01551933tanimoto score: 0.89 |
 MMs01301097tanimoto score: 0.89 |  MMs00081447tanimoto score: 0.89 |  MMs03467616tanimoto score: 0.89 |  MMs03266073tanimoto score: 0.89 |
 MMs02288756tanimoto score: 0.89 |  MMs02167519tanimoto score: 0.89 |  MMs00302686tanimoto score: 0.89 |  MMs00405839tanimoto score: 0.88 |