 MMs00790770tanimoto score: 0.8 |  MMs00790771tanimoto score: 0.8 |  MMs02360891tanimoto score: 0.8 |  MMs03227012tanimoto score: 0.8 |
 MMs00790772tanimoto score: 0.8 |  MMs03227015tanimoto score: 0.8 |  MMs01727872tanimoto score: 0.8 |  MMs01662231tanimoto score: 0.8 |
 MMs01662229tanimoto score: 0.8 |  MMs01662228tanimoto score: 0.8 |  MMs01662230tanimoto score: 0.8 |  MMs00694950tanimoto score: 0.8 |
 MMs00701682tanimoto score: 0.79 |  MMs00701680tanimoto score: 0.79 |  MMs01531694tanimoto score: 0.79 |  MMs00694859tanimoto score: 0.79 |
 MMs00464556tanimoto score: 0.79 |  MMs00467463tanimoto score: 0.79 |  MMs00456260tanimoto score: 0.79 |  MMs00533952tanimoto score: 0.79 |